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

Systemtic Name: 2-[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-oxo-2-(p-tolylmethylamino)thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[(4-methylphenyl)methylamino]-4-oxo-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-[(4-methylphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[4-keto-2-[(4-methylbenzyl)amino]-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=O)C(S2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15-7-9-17(10-8-15)14-23-21-24-20(26)18(27-21)13-19(25)22-12-11-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,22,25)(H,23,24,26)