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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[[(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=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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