N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C)C

InChI

InChI=1S/C24H22N4O2S2/c1-15-11-16(2)26-24(25-15)32-22-9-7-19(8-10-22)28-23(29)18-5-4-6-21(12-18)30-13-20-14-31-17(3)27-20/h4-12,14H,13H2,1-3H3,(H,28,29)