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

Systemtic Name: N-butan-2-yl-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-sec-butyl-thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-butan-2-yl-4-thiazolecarboxamide IUPAC Name: N-butan-2-yl-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl(phenylcarbamoyl)amino]methyl]-N-sec-butyl-thiazole-4-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2S/c1-5-14(4)20-18(24)16-12-26-17(22-16)11-23(13(2)3)19(25)21-15-9-7-6-8-10-15/h6-10,12-14H,5,11H2,1-4H3,(H,20,24)(H,21,25)