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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[(4-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[(4-chlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(4-chlorobenzyl)thiazole-4-carboxamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H20ClN3OS/c1-10(2)7-13(18)16-20-14(9-22-16)15(21)19-8-11-3-5-12(17)6-4-11/h3-6,9-10,13H,7-8,18H2,1-2H3,(H,19,21)