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

Systemtic Name: N-(3-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[3-(4-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C24H19BrClN3O2S MolecularWeight: 528.84856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19BrClN3O2S/c25-17-5-4-8-20(13-17)27-22(30)14-21-23(31)29(15-16-9-11-18(26)12-10-16)24(32-21)28-19-6-2-1-3-7-19/h1-13,21H,14-15H2,(H,27,30)