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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-10-15(11(2)19)22-16(17-10)18-14(20)9-6-12-4-7-13(21-3)8-5-12/h4-9H,1-3H3,(H,17,18,20)