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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-12-22-14(10-27-12)11-28-15-6-4-13(5-7-15)20(24)23-17-8-16(21)18(25-2)9-19(17)26-3/h4-10H,11H2,1-3H3,(H,23,24)