5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-thiazolidin-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-thiazolidinone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-3-p-phenetyl-2-p-phenetylimino-thiazolidin-4-one Formula: C27H25BrN2O4S MolecularWeight: 553.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H25BrN2O4S/c1-3-33-22-13-9-20(10-14-22)29-27-30(21-11-15-23(16-12-21)34-4-2)26(32)25(35-27)17-24(31)18-5-7-19(28)8-6-18/h5-16,25H,3-4,17H2,1-2H3