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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]amino]acetamide Formula: C18H15BrN4O2S2 MolecularWeight: 463.3713

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15BrN4O2S2/c19-12-7-5-11(6-8-12)17-23(16(25)10-26-17)20-9-15(24)22-18-21-13-3-1-2-4-14(13)27-18/h1-8,17,20H,9-10H2,(H,21,22,24)