3-(3-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
2
OS
InChI:
InChI=1/C17H13ClN2OS/c1-11-5-7-14-15(9-11)22-17(19-14)20-16(21)8-6-12-3-2-4-13(18)10-12/h2-10H,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=XFHVCNHMTKFVID-UYBDAZJACX
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl
Names:
3-(3-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4123336
PubChem ID 6053482