2-[3-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)N)/SC2=NC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c26-23(30)16-28-15-17(20-12-6-7-13-21(20)28)14-22-24(31)29(19-10-4-5-11-19)25(32-22)27-18-8-2-1-3-9-18/h1-3,6-9,12-15,19H,4-5,10-11,16H2,(H2,26,30)/b22-14+,27-25?