3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-(4-ethoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-p-phenetylimino-thiazolidin-4-one Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)C5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)C5CCCCC5

InChI

InChI=1S/C27H29N3O2S/c1-3-32-21-15-13-19(14-16-21)29-27-30(20-9-5-4-6-10-20)26(31)25(33-27)17-23-18(2)28-24-12-8-7-11-22(23)24/h7-8,11-17,20,28H,3-6,9-10H2,1-2H3