N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-methoxyphenyl)-N-(2-thiazolin-2-yl)acrylamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=NCCS2

InChI

InChI=1S/C13H14N2O2S/c1-17-11-4-2-3-10(9-11)5-6-12(16)15-13-14-7-8-18-13/h2-6,9H,7-8H2,1H3,(H,14,15,16)