2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(3-methylphenyl)acetamide
Molecular Formula:
C18H17N3O2S
InChI: InChI=1/C18H17N3O2S/c1-12-6-5-9-14(10-12)19-16(22)11-15-17(23)21-18(24-15)20-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23)/f/h19-20H
InChIKey: InChIKey=SCUKWPHHDXDYBV-NPVYFSBICC
SMILES: CC1=CC(=CC=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3
Names:
2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4450201
PubChem ID 6560912
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