N-(4-chlorophenyl)-2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C32H35ClN4O2S MolecularWeight: 575.1639

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)S2)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)S2)C6CCCCC6

InChI

InChI=1S/C32H35ClN4O2S/c33-23-15-17-25(18-16-23)34-30(38)21-36-20-22(27-13-7-8-14-28(27)36)19-29-31(39)37(26-11-5-2-6-12-26)32(40-29)35-24-9-3-1-4-10-24/h7-8,13-20,24,26H,1-6,9-12,21H2,(H,34,38)