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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-thiazolidin-3-yl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-3-thiazolidinyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-keto-2-phenyl-thiazolidin-3-yl)amino]acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c23-15(21-18-20-13-8-4-5-9-14(13)26-18)10-19-22-16(24)11-25-17(22)12-6-2-1-3-7-12/h1-9,17,19H,10-11H2,(H,20,21,23)