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

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]-N,4-diphenyl-thiazole-5-carboxamide CAS Name: 2-[2-(3-methylanilino)-2-oxoethyl]-N,4-diphenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]-N,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-keto-2-(m-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=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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