N-(diphenylmethyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-benzhydryl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(diphenylmethyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-benzhydryl-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-benzhydryl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18-23(30-25(26-18)28(2)21-16-10-5-11-17-21)24(29)27-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,22H,1-2H3,(H,27,29)