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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(3-methylphenoxy)phenyl]propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C20H20N2O3S/c1-14-6-5-7-16(12-14)25-18-9-4-3-8-17(18)21-19(23)10-11-22-15(2)13-26-20(22)24/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)