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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(3-chlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(3-chlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(3-chlorophenyl)ethyl]thiazole-4-carboxamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C17H22ClN3OS/c1-2-3-7-14(19)17-21-15(11-23-17)16(22)20-9-8-12-5-4-6-13(18)10-12/h4-6,10-11,14H,2-3,7-9,19H2,1H3,(H,20,22)