N-(4-chlorophenyl)-2-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)SC1=S

InChI

InChI=1S/C22H18ClN3O2S2/c1-2-26-21(28)19(30-22(26)29)11-14-12-25(18-6-4-3-5-17(14)18)13-20(27)24-16-9-7-15(23)8-10-16/h3-12H,2,13H2,1H3,(H,24,27)