N-(3,3-diphenylpropyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-(3,3-diphenylpropyl)-4-thiazolecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O2S/c1-22(2)34(30(36)32-25-16-10-5-11-17-25)20-28-33-27(21-37-28)29(35)31-19-18-26(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-17,21-22,26H,18-20H2,1-2H3,(H,31,35)(H,32,36)