N-(3,4-dichlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-thiazol-2-yl-succinamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=NC=CS2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=NC=CS2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2S/c14-9-2-1-8(7-10(9)15)17-11(19)3-4-12(20)18-13-16-5-6-21-13/h1-2,5-7H,3-4H2,(H,17,19)(H,16,18,20)