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

Systemtic Name: 2-(1-azanylpropyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[2-(2-chlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[2-(2-chlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[2-(2-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-[2-(2-chlorophenyl)ethyl]thiazole-4-carboxamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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