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

Systemtic Name: 2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-16(2)27(23(29)25-19-12-8-5-9-13-19)14-21-26-20(15-30-21)22(28)24-17(3)18-10-6-4-7-11-18/h4-13,15-17H,14H2,1-3H3,(H,24,28)(H,25,29)