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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O3S/c1-10-9-21-15(19)17(10)8-14(18)16-11(2)12-6-4-5-7-13(12)20-3/h4-7,9,11H,8H2,1-3H3,(H,16,18)