N-(5-acetamido-2-methoxy-phenyl)-2-(2-acetamido-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-acetamido-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-acetamidothiazol-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-acetamido-4-thiazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-acetamido-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-acetamidothiazol-4-yl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-9(21)17-11-4-5-14(24-3)13(6-11)20-15(23)7-12-8-25-16(19-12)18-10(2)22/h4-6,8H,7H2,1-3H3,(H,17,21)(H,20,23)(H,18,19,22)