2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C18H14BrN3O2S3 MolecularWeight: 480.42166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14BrN3O2S3/c19-12-7-5-11(6-8-12)17-22(16(24)10-25-17)21-15(23)9-26-18-20-13-3-1-2-4-14(13)27-18/h1-8,17H,9-10H2,(H,21,23)