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

Systemtic Name: 2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-16(2)26(22(28)24-18-11-7-4-8-12-18)14-20-25-19(15-29-20)21(27)23-13-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,23,27)(H,24,28)