2-[(4-methylphenyl)amino]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-methylanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(4-methylanilino)-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-methylanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-phenethyl-2-(p-toluidino)thiazole-4-carboxamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-20-12-14-23(15-13-20)27-26-28-24(19-31-26)25(30)29(18-22-10-6-3-7-11-22)17-16-21-8-4-2-5-9-21/h2-15,19H,16-18H2,1H3,(H,27,28)