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

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-carbamoylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-carbamoylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-carbamoylphenyl)-N'-thiazol-2-yl-succinamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N4O3S/c15-13(21)9-1-3-10(4-2-9)17-11(19)5-6-12(20)18-14-16-7-8-22-14/h1-4,7-8H,5-6H2,(H2,15,21)(H,17,19)(H,16,18,20)