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

Systemtic Name: N-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-phenyl-N'-thiazol-2-yl-butanediamide CAS Name: N-phenyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-phenyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-phenyl-N'-thiazol-2-yl-succinamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c17-11(15-10-4-2-1-3-5-10)6-7-12(18)16-13-14-8-9-19-13/h1-5,8-9H,6-7H2,(H,15,17)(H,14,16,18)