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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C13H14N2O2S/c1-8-6-10(4-5-12(8)17-3)11-7-18-13(15-11)14-9(2)16/h4-7H,1-3H3,(H,14,15,16)