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

Systemtic Name: N-(4-acetamidophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-acetamidophenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-acetamidophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-acetamidophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-acetamidophenyl)-N'-thiazol-2-yl-succinamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16N4O3S/c1-10(20)17-11-2-4-12(5-3-11)18-13(21)6-7-14(22)19-15-16-8-9-23-15/h2-5,8-9H,6-7H2,1H3,(H,17,20)(H,18,21)(H,16,19,22)