2-(3-chlorophenyl)-1-[4-[(3-ethanethioyl-1,3-thiazolidin-2-yl)methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 2-(3-chlorophenyl)-1-[4-[(3-ethanethioyl-1,3-thiazolidin-2-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 2-(3-chlorophenyl)-1-[4-[(3-ethanethioylthiazolidin-2-yl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 2-(3-chlorophenyl)-1-[3-methoxy-4-[[3-(1-sulfanylideneethyl)-2-thiazolidinyl]methoxy]phenyl]ethanone IUPAC Name: 2-(3-chlorophenyl)-1-[4-[(3-ethanethioyl-1,3-thiazolidin-2-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 2-(3-chlorophenyl)-1-[3-methoxy-4-[(3-thioacetylthiazolidin-2-yl)methoxy]phenyl]ethanone Formula: C21H22ClNO3S2 MolecularWeight: 435.98728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N1CCSC1COC2=C(C=C(C=C2)C(=O)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=S)N1CCSC1COC2=C(C=C(C=C2)C(=O)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H22ClNO3S2/c1-14(27)23-8-9-28-21(23)13-26-19-7-6-16(12-20(19)25-2)18(24)11-15-4-3-5-17(22)10-15/h3-7,10,12,21H,8-9,11,13H2,1-2H3