5-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]methylidene]-3-cyclopentyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one Formula: C32H30ClN3O2S MolecularWeight: 556.1175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6)Cl

InChI

InChI=1S/C32H30ClN3O2S/c1-22-19-26(15-16-28(22)33)38-18-17-35-21-23(27-13-7-8-14-29(27)35)20-30-31(37)36(25-11-5-6-12-25)32(39-30)34-24-9-3-2-4-10-24/h2-4,7-10,13-16,19-21,25H,5-6,11-12,17-18H2,1H3