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

Systemtic Name: N-(1,2-diphenylethyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-(1,2-diphenylethyl)-4-thiazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2S/c1-21(2)33(29(35)30-24-16-10-5-11-17-24)19-27-31-26(20-36-27)28(34)32-25(23-14-8-4-9-15-23)18-22-12-6-3-7-13-22/h3-17,20-21,25H,18-19H2,1-2H3,(H,30,35)(H,32,34)