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

Systemtic Name: N-(4-methylphenyl)-2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide Openeye Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-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-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3E)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-(p-tolyl)acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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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)CC5CCCO5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C\4/C(=O)N(C(=S)S4)CC5CCCO5)/C2=O

InChI

InChI=1S/C25H23N3O4S2/c1-15-8-10-16(11-9-15)26-20(29)14-27-19-7-3-2-6-18(19)21(23(27)30)22-24(31)28(25(33)34-22)13-17-5-4-12-32-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,26,29)/b22-21+