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

Systemtic Name: N-(4-methylphenyl)-2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide Openeye Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-(p-tolyl)acetamide Formula: C28H23N3O3S2 MolecularWeight: 513.63052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C(C)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C\4/C(=O)N(C(=S)S4)C(C)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C28H23N3O3S2/c1-17-12-14-20(15-13-17)29-23(32)16-30-22-11-7-6-10-21(22)24(26(30)33)25-27(34)31(28(35)36-25)18(2)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,29,32)/b25-24+