N-(6-methoxypyridin-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S2/c1-12-10-24-18(20-12)25-11-13-3-5-14(6-4-13)17(22)21-15-7-8-16(23-2)19-9-15/h3-10H,11H2,1-2H3,(H,21,22)