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

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiazole-4-carboxamide Formula: C16H19Cl2N3OS MolecularWeight: 372.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3OS/c1-2-3-13(19)16-21-14(9-23-16)15(22)20-7-6-10-4-5-11(17)8-12(10)18/h4-5,8-9,13H,2-3,6-7,19H2,1H3,(H,20,22)