ethyl 2-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H29Cl2NO5S
InChI: InChI=1/C29H29Cl2NO5S/c1-4-36-29(34)27-19-11-8-17(2)14-25(19)38-28(27)32-26(33)13-10-18-9-12-23(24(15-18)35-3)37-16-20-21(30)6-5-7-22(20)31/h5-7,9-10,12-13,15,17H,4,8,11,14,16H2,1-3H3,(H,32,33)/f/h32H
InChIKey: InChIKey=GFMCNFZDIMAWEC-OKPOJWAQCA
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C=CC3=CC(=C(C=C3)OCC4=C(C=CC=C4Cl)Cl)OC
Names:
ethyl 2-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3547407
PubChem ID 4794624
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