(E)-N-(6-dimethylaminobenzothiazol-2-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
OS
InChI:
InChI=1/C18H17N3OS/c1-21(2)14-9-10-15-16(12-14)23-18(19-15)20-17(22)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,19,20,22)/b11-8+/f/h20H
InChIKey:
InChIKey=MHAVCCLIDURYRN-RLJVCMIWDR
SMILES:
CN(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-(6-dimethylaminobenzothiazol-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6281444
PubChem ID 11587013