2-(1-azanyl-3-methyl-butyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[2-(2-chlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[2-(2-chlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[2-(2-chlorophenyl)ethyl]thiazole-4-carboxamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NCCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C17H22ClN3OS/c1-11(2)9-14(19)17-21-15(10-23-17)16(22)20-8-7-12-5-3-4-6-13(12)18/h3-6,10-11,14H,7-9,19H2,1-2H3,(H,20,22)