N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: N-[5-[2-(4-bromoanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]benzamide CAS Name: N-[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-thiazolidinylidene]benzamide IUPAC Name: N-[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: N-[5-[2-(4-bromoanilino)-2-keto-ethyl]-4-keto-3-phenyl-thiazolidin-2-ylidene]benzamide Formula: C24H18BrN3O3S MolecularWeight: 508.38702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O3S/c25-17-11-13-18(14-12-17)26-21(29)15-20-23(31)28(19-9-5-2-6-10-19)24(32-20)27-22(30)16-7-3-1-4-8-16/h1-14,20H,15H2,(H,26,29)