N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c23-17(8-9-22-10-11-25-19(22)24)20-14-5-3-4-13(12-14)18-21-15-6-1-2-7-16(15)26-18/h1-7,12H,8-11H2,(H,20,23)