2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(2-methylanilino)-2-oxo-ethyl]-N,4-diphenyl-thiazole-5-carboxamide CAS Name: 2-[2-(2-methylanilino)-2-oxoethyl]-N,4-diphenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethyl]-N,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-keto-2-(o-toluidino)ethyl]-N,4-diphenyl-thiazole-5-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-17-10-8-9-15-20(17)27-21(29)16-22-28-23(18-11-4-2-5-12-18)24(31-22)25(30)26-19-13-6-3-7-14-19/h2-15H,16H2,1H3,(H,26,30)(H,27,29)