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

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(4-acetamidophenyl)-2-methyl-N'-thiazol-2-yl-butanediamide CAS Name: N-(4-acetamidophenyl)-2-methyl-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-acetamidophenyl)-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-acetamidophenyl)-2-methyl-N'-thiazol-2-yl-succinamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC=CS1)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CC(=O)NC1=NC=CS1)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N4O3S/c1-10(9-14(22)20-16-17-7-8-24-16)15(23)19-13-5-3-12(4-6-13)18-11(2)21/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,23)(H,17,20,22)