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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O2S2/c1-12-10-25-19(21-12)26-11-13-5-3-4-6-15(13)18(23)22-16-9-14(20)7-8-17(16)24-2/h3-10H,11H2,1-2H3,(H,22,23)