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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2,4-diphenyl-thiazole-5-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O2S/c1-17-10-9-15-21(18(17)2)28-22(30)16-27-25(31)24-23(19-11-5-3-6-12-19)29-26(32-24)20-13-7-4-8-14-20/h3-15H,16H2,1-2H3,(H,27,31)(H,28,30)