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

Systemtic Name: 2-[3-[(E)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methyl-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methylindol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methyl-indol-1-yl]acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5CCCC5

InChI

InChI=1S/C26H26N4O2S/c1-17-21(20-13-7-8-14-22(20)29(17)16-24(27)31)15-23-25(32)30(19-11-5-6-12-19)26(33-23)28-18-9-3-2-4-10-18/h2-4,7-10,13-15,19H,5-6,11-12,16H2,1H3,(H2,27,31)/b23-15+,28-26?