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

Systemtic Name: (Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4,5-dimethylthiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4,5-dimethyl-2-thiazolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4,5-dimethylthiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C\C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H16N2O2S/c1-10-11(2)20-15(16-10)17-14(18)9-6-12-4-7-13(19-3)8-5-12/h4-9H,1-3H3,(H,16,17,18)/b9-6-