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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C15H18N2O3S/c1-11-3-5-13(6-4-11)20-8-7-16-14(18)9-17-12(2)10-21-15(17)19/h3-6,10H,7-9H2,1-2H3,(H,16,18)