N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-methylsulfanylphenoxy)-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-methylsulfanylphenoxy)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-(4-methylsulfanylphenoxy)-2-(4-methylsulfonylphenyl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-(4-methylsulfonylphenyl)-2-[4-(methylthio)phenoxy]propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(4-methylsulfanylphenoxy)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-(4-mesylphenyl)-2-[4-(methylthio)phenoxy]propionamide Formula: C20H19ClN2O4S3 MolecularWeight: 483.02386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC=C(S2)Cl)OC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)NC2=NC=C(S2)Cl)OC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H19ClN2O4S3/c1-20(18(24)23-19-22-12-17(21)29-19,27-14-6-8-15(28-2)9-7-14)13-4-10-16(11-5-13)30(3,25)26/h4-12H,1-3H3,(H,22,23,24)