N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C26H24BrN3O3S MolecularWeight: 538.45606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrN3O3S/c1-33-22-13-7-18(8-14-22)15-16-30-25(32)23(34-26(30)29-20-5-3-2-4-6-20)17-24(31)28-21-11-9-19(27)10-12-21/h2-14,23H,15-17H2,1H3,(H,28,31)