3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C5CCCCC5

InChI

InChI=1S/C25H25N3O2S/c1-30-20-13-11-18(12-14-20)27-25-28(19-7-3-2-4-8-19)24(29)23(31-25)15-17-16-26-22-10-6-5-9-21(17)22/h5-6,9-16,19,26H,2-4,7-8H2,1H3