2-[5-bromanyl-3-[(3-cyclohexyl-2-naphthalen-2-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(3-cyclohexyl-2-naphthalen-2-ylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[5-bromo-3-[[3-cyclohexyl-2-(2-naphthylimino)-4-oxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[5-bromo-3-[[3-cyclohexyl-2-(2-naphthalenylimino)-4-oxo-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[5-bromo-3-[(3-cyclohexyl-2-naphthalen-2-ylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[5-bromo-3-[[3-cyclohexyl-4-keto-2-(2-naphthylimino)thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C30H27BrN4O2S MolecularWeight: 587.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=C3C=C(C=C4)Br)CC(=O)N)SC2=NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=C3C=C(C=C4)Br)CC(=O)N)SC2=NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27BrN4O2S/c31-22-11-13-26-25(16-22)21(17-34(26)18-28(32)36)15-27-29(37)35(24-8-2-1-3-9-24)30(38-27)33-23-12-10-19-6-4-5-7-20(19)14-23/h4-7,10-17,24H,1-3,8-9,18H2,(H2,32,36)