N-(3,5-dimethoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3,5-dimethoxyphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(3,5-dimethoxyphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3,5-dimethoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3,5-dimethoxyphenyl)-N'-thiazol-2-yl-succinamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=NC=CS2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C15H17N3O4S/c1-21-11-7-10(8-12(9-11)22-2)17-13(19)3-4-14(20)18-15-16-5-6-23-15/h5-9H,3-4H2,1-2H3,(H,17,19)(H,16,18,20)