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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Openeye Name: 3-(2-methylsulfanylpyrimidin-5-yl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-[2-(methylthio)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-methylsulfanylpyrimidin-5-yl)prop-2-enamide Traditional Name: 3-[2-(methylthio)pyrimidin-5-yl]-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN=C(N=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN=C(N=C3)SC

InChI

InChI=1S/C18H16N4OS2/c1-12-3-6-14(7-4-12)15-11-25-18(21-15)22-16(23)8-5-13-9-19-17(24-2)20-10-13/h3-11H,1-2H3,(H,21,22,23)