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

Systemtic Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-(4-methoxyphenyl)imino-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)C5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=C(C=C4)OC)S3)C5CCCCC5

InChI

InChI=1S/C26H27N3O2S/c1-17-22(21-10-6-7-11-23(21)27-17)16-24-25(30)29(19-8-4-3-5-9-19)26(32-24)28-18-12-14-20(31-2)15-13-18/h6-7,10-16,19,27H,3-5,8-9H2,1-2H3