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

Systemtic Name: 5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-ethyl-2-oxo-indolin-3-ylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one CAS Name: 5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-ethyl-2-keto-indolin-3-ylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC=C4C)S3)C5=CC=CC=C5C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC=C4C)S3)C5=CC=CC=C5C

InChI

InChI=1S/C27H23N3O2S/c1-4-18-13-14-21-19(15-18)23(25(31)28-21)24-26(32)30(22-12-8-6-10-17(22)3)27(33-24)29-20-11-7-5-9-16(20)2/h5-15H,4H2,1-3H3,(H,28,31)