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

Systemtic Name: 2-(1-azanylbutyl)-N-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(3-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(3-chlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-chlorobenzyl)thiazole-4-carboxamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS/c1-2-4-12(17)15-19-13(9-21-15)14(20)18-8-10-5-3-6-11(16)7-10/h3,5-7,9,12H,2,4,8,17H2,1H3,(H,18,20)