3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-phenoxyphenyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-phenoxyphenyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-14-13-25-19(23)21(14)11-10-18(22)20-15-6-5-9-17(12-15)24-16-7-3-2-4-8-16/h2-9,12-13H,10-11H2,1H3,(H,20,22)