3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidin-4-one Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2)C5=CC=C(C=C5)CC

InChI

InChI=1S/C28H25N3O2S/c1-4-18-10-14-20(15-11-18)29-28-31(21-16-12-19(5-2)13-17-21)27(33)25(34-28)24-22-8-6-7-9-23(22)30(3)26(24)32/h6-17H,4-5H2,1-3H3