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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O2S/c1-10-9-15-14(19-10)16-13(17)8-5-11-3-6-12(18-2)7-4-11/h3-9H,1-2H3,(H,15,16,17)/b8-5+