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

Systemtic Name: 2-[[2-phenylbutanoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-isopropyl-2-[[isopropyl(2-phenylbutanoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[(1-oxo-2-phenylbutyl)-propan-2-ylamino]methyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[[2-phenylbutanoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-isopropyl-2-[[isopropyl(2-phenylbutanoyl)amino]methyl]thiazole-4-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=NC(=CS2)C(=O)NC(C)C)C(C)C

InChI

InChI=1S/C21H29N3O2S/c1-6-17(16-10-8-7-9-11-16)21(26)24(15(4)5)12-19-23-18(13-27-19)20(25)22-14(2)3/h7-11,13-15,17H,6,12H2,1-5H3,(H,22,25)