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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-dodecyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-dodecyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-dodecyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3E)-3-(3-dodecyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3E)-2-keto-3-(4-keto-3-lauryl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C33H41N3O3S2 MolecularWeight: 591.82694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)C)SC1=S

Isomeric SMILES

CCCCCCCCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)C)/SC1=S

InChI

InChI=1S/C33H41N3O3S2/c1-4-5-6-7-8-9-10-11-12-15-20-35-32(39)30(41-33(35)40)29-26-16-13-14-17-27(26)36(31(29)38)22-28(37)34-25-19-18-23(2)24(3)21-25/h13-14,16-19,21H,4-12,15,20,22H2,1-3H3,(H,34,37)/b30-29+