N-(3,4-dimethylphenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: 2-[3-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: 2-[3-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S2/c1-4-11-26-23(30)21(32-24(26)31)20-17-7-5-6-8-18(17)27(22(20)29)13-19(28)25-16-10-9-14(2)15(3)12-16/h4-10,12H,1,11,13H2,2-3H3,(H,25,28)