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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-methoxy-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(2-methoxy-4-methyl-phenyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(2-methoxy-4-methylphenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(2-methoxy-4-methylphenyl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(2-methoxy-4-methyl-phenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C15H17N3O3S/c1-9-4-5-12(13(6-9)21-3)18-14(20)7-11-8-22-15(17-11)16-10(2)19/h4-6,8H,7H2,1-3H3,(H,18,20)(H,16,17,19)