5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-methylphenyl)-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-methylphenyl)-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(7-ethyl-2-oxo-indolin-3-ylidene)-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one CAS Name: 5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-3-(3-methylphenyl)-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(7-ethyl-2-keto-indolin-3-ylidene)-3-(m-tolyl)-2-(m-tolylimino)thiazolidin-4-one Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC(=C4)C)S3)C5=CC=CC(=C5)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=NC4=CC=CC(=C4)C)S3)C5=CC=CC(=C5)C

InChI

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