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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-12-5-3-6-14(9-12)21-8-4-7-17-15(19)10-18-13(2)11-22-16(18)20/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,17,19)