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

Systemtic Name: N-(2-ethoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-ethoxyphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-ethoxyphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-ethoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-o-phenetyl-N'-thiazol-2-yl-succinamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17N3O3S/c1-2-21-12-6-4-3-5-11(12)17-13(19)7-8-14(20)18-15-16-9-10-22-15/h3-6,9-10H,2,7-8H2,1H3,(H,17,19)(H,16,18,20)