N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acrylamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=C)OC

InChI

InChI=1S/C14H14N2O3S/c1-4-13(17)16-14-15-10(8-20-14)9-5-6-11(18-2)12(7-9)19-3/h4-8H,1H2,2-3H3,(H,15,16,17)