N-(5-methylpyridin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C18H17N3OS2/c1-12-3-8-16(19-9-12)21-17(22)15-6-4-14(5-7-15)11-24-18-20-13(2)10-23-18/h3-10H,11H2,1-2H3,(H,19,21,22)