N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

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