N-(4-methylphenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)thiazole-5-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(SC=N2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(SC=N2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O2S/c1-13-3-7-15(8-4-13)22-18(24)11-17-19(26-12-21-17)20(25)23-16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,22,24)(H,23,25)