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

Systemtic Name: N-[4-(4-methylphenyl)-3-(5-methylsulfanylpyrimidin-2-yl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(5-methylsulfanylpyrimidin-2-yl)-4-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: N-[4-(4-methylphenyl)-3-[5-(methylthio)-2-pyrimidinyl]-2-thiazolylidene]benzamide IUPAC Name: N-[4-(4-methylphenyl)-3-(5-methylsulfanylpyrimidin-2-yl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-[5-(methylthio)pyrimidin-2-yl]-4-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=NC=C(C=N4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=NC=C(C=N4)SC

InChI

InChI=1S/C22H18N4OS2/c1-15-8-10-16(11-9-15)19-14-29-22(25-20(27)17-6-4-3-5-7-17)26(19)21-23-12-18(28-2)13-24-21/h3-14H,1-2H3