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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-nitrophenyl)-4-oxo-thiazolidin-3-yl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-nitrophenyl)-4-oxo-3-thiazolidinyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(2-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[4-keto-2-(2-nitrophenyl)thiazolidin-3-yl]amino]acetamide Formula: C18H15N5O4S2 MolecularWeight: 429.4728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5O4S2/c24-15(21-18-20-12-6-2-4-8-14(12)29-18)9-19-22-16(25)10-28-17(22)11-5-1-3-7-13(11)23(26)27/h1-8,17,19H,9-10H2,(H,20,21,24)