2-(1-azanylpentyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(3,4-dichlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(3,4-dichlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3,4-dichlorobenzyl)thiazole-4-carboxamide Formula: C16H19Cl2N3OS MolecularWeight: 372.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3OS/c1-2-3-4-13(19)16-21-14(9-23-16)15(22)20-8-10-5-6-11(17)12(18)7-10/h5-7,9,13H,2-4,8,19H2,1H3,(H,20,22)