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

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-thiazolidin-4-one Openeye Name: 5-(1-benzyl-2-oxo-indolin-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-4-thiazolidinone IUPAC Name: 5-(1-benzyl-2-oxoindol-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(1-benzyl-2-keto-indolin-3-ylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C34H29N3O2S MolecularWeight: 543.67796

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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)CC5=CC=CC=C5)S2)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)S2)C6=CC=C(C=C6)CC

InChI

InChI=1S/C34H29N3O2S/c1-3-23-14-18-26(19-15-23)35-34-37(27-20-16-24(4-2)17-21-27)33(39)31(40-34)30-28-12-8-9-13-29(28)36(32(30)38)22-25-10-6-5-7-11-25/h5-21H,3-4,22H2,1-2H3