2-[2-oxidanylidene-3-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(3-isopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(3-isopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C23H21N3O3S2/c1-14(2)26-22(29)20(31-23(26)30)19-16-10-6-7-11-17(16)25(21(19)28)13-18(27)24-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,24,27)