N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-[2-(methylthio)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[2-(methylthio)pyrimidin-5-yl]acrylamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN=C(N=C3)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN=C(N=C3)SC)OC

InChI

InChI=1S/C19H18N4O3S2/c1-25-15-6-5-13(8-16(15)26-2)14-11-28-19(22-14)23-17(24)7-4-12-9-20-18(27-3)21-10-12/h4-11H,1-3H3,(H,22,23,24)