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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-15-6-4-5-7-17(15)23-19(25)12-22-20(26)18-13-27-21(24-18)16-10-8-14(2)9-11-16/h4-11,13H,3,12H2,1-2H3,(H,22,26)(H,23,25)