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

Systemtic Name: N-(3-ethylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3-ethylphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(3-ethylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3-ethylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-ethylphenyl)-N'-thiazol-2-yl-succinamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-2-11-4-3-5-12(10-11)17-13(19)6-7-14(20)18-15-16-8-9-21-15/h3-5,8-10H,2,6-7H2,1H3,(H,17,19)(H,16,18,20)