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

Systemtic Name: 2-[3-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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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)C)SC1=S

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S2/c1-3-26-22(28)20(30-23(26)29)12-16-13-25(19-7-5-4-6-18(16)19)14-21(27)24-17-10-8-15(2)9-11-17/h4-13H,3,14H2,1-2H3,(H,24,27)