N-(3-acetamidophenyl)-2-(2-acetamido-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-acetamido-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-acetamidothiazol-4-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-acetamido-4-thiazolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-acetamido-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-acetamidothiazol-4-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-9(20)16-11-4-3-5-12(6-11)18-14(22)7-13-8-23-15(19-13)17-10(2)21/h3-6,8H,7H2,1-2H3,(H,16,20)(H,18,22)(H,17,19,21)