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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(3,4-dimethylanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(3,4-dimethylanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(3,4-dimethylanilino)-N-phenethyl-thiazole-4-carboxamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3OS/c1-20-13-14-24(17-21(20)2)28-27-29-25(19-32-27)26(31)30(18-23-11-7-4-8-12-23)16-15-22-9-5-3-6-10-22/h3-14,17,19H,15-16,18H2,1-2H3,(H,28,29)