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

Systemtic Name: N-phenethyl-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-phenethyl-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-phenethyl-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)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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