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

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(2-chlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(2-chlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(2-chlorophenyl)ethyl]thiazole-4-carboxamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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