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

Systemtic Name: 2-(4-ethylphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-4-16-7-9-17(10-8-16)21-24-19(14-28-21)22(27)25(3)13-20(26)23-18-11-5-15(2)6-12-18/h5-12,14H,4,13H2,1-3H3,(H,23,26)