2-[(4-chlorophenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N,N'-di(thiazol-2-yl)butanediamide CAS Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(2-thiazolyl)butanediamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide Traditional Name: 2-(4-chlorobenzyl)-N,N'-di(thiazol-2-yl)succinamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c18-13-3-1-11(2-4-13)9-12(15(24)22-17-20-6-8-26-17)10-14(23)21-16-19-5-7-25-16/h1-8,12H,9-10H2,(H,19,21,23)(H,20,22,24)