N-(4-ethanoylphenyl)-2-[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-oxo-2-(p-tolylmethylamino)thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[(4-methylphenyl)methylamino]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[(4-methylphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-2-[(4-methylbenzyl)amino]-2-thiazolin-5-yl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-13-3-5-15(6-4-13)12-22-21-24-20(27)18(28-21)11-19(26)23-17-9-7-16(8-10-17)14(2)25/h3-10,18H,11-12H2,1-2H3,(H,23,26)(H,22,24,27)