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

Systemtic Name: 5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-ethyl-2-oxo-indolin-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-ethyl-2-keto-indolin-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)CC)NC3=O)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)CC)NC3=O)S2)C5=CC=C(C=C5)CC

InChI

InChI=1S/C29H27N3O2S/c1-4-18-7-12-21(13-8-18)30-29-32(22-14-9-19(5-2)10-15-22)28(34)26(35-29)25-23-17-20(6-3)11-16-24(23)31-27(25)33/h7-17H,4-6H2,1-3H3,(H,31,33)