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

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiazole-4-carboxamide Formula: C17H21Cl2N3OS MolecularWeight: 386.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3OS/c1-2-3-4-14(20)17-22-15(10-24-17)16(23)21-8-7-11-5-6-12(18)9-13(11)19/h5-6,9-10,14H,2-4,7-8,20H2,1H3,(H,21,23)