N-(5-benzothiazol-2-yl-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
23
H
17
ClN
2
OS
InChI:
InChI=1/C23H17ClN2OS/c1-15-6-10-17(23-26-19-4-2-3-5-21(19)28-23)14-20(15)25-22(27)13-9-16-7-11-18(24)12-8-16/h2-14H,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=IJHGAIXSGATXIQ-LNNLXFCOCO
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
N-(5-benzothiazol-2-yl-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 2911972
PubChem ID 6582529