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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C19H18N2O3S/c1-13-3-7-16(8-4-13)24-17-9-5-15(6-10-17)20-18(22)11-21-14(2)12-25-19(21)23/h3-10,12H,11H2,1-2H3,(H,20,22)