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

Systemtic Name: 3-(3-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-methoxyphenyl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: 3-(3-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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