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

Systemtic Name: 2-[5-bromanyl-3-[(3-cycloheptyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[5-bromo-3-[(3-cycloheptyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[5-bromo-3-[(3-cycloheptyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[5-bromo-3-[(3-cycloheptyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[5-bromo-3-[(3-cycloheptyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C27H27BrN4O2S MolecularWeight: 551.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(=CC3=CN(C4=C3C=C(C=C4)Br)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C(=CC3=CN(C4=C3C=C(C=C4)Br)CC(=O)N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C27H27BrN4O2S/c28-19-12-13-23-22(15-19)18(16-31(23)17-25(29)33)14-24-26(34)32(21-10-6-1-2-7-11-21)27(35-24)30-20-8-4-3-5-9-20/h3-5,8-9,12-16,21H,1-2,6-7,10-11,17H2,(H2,29,33)