N-(5-chloro-6-methyl-benzothiazol-2-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
2
OS
InChI:
InChI=1/C17H13ClN2OS/c1-11-9-15-14(10-13(11)18)19-17(22-15)20-16(21)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=ZTDMFNYFIHULTI-UYBDAZJACW
SMILES:
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=CC=C3
Names:
N-(5-chloro-6-methyl-benzothiazol-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 960366
PubChem ID 6615218