3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-(4-ethylphenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2)C5CCCCC5

InChI

InChI=1S/C27H29N3OS/c1-3-19-13-15-21(16-14-19)28-27-30(22-9-5-4-6-10-22)26(31)25(32-27)17-20-18-29(2)24-12-8-7-11-23(20)24/h7-8,11-18,22H,3-6,9-10H2,1-2H3