N-[5-(6-oxidanyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(6-oxidanyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]pyrrolidine-2-carboxamide Openeye Name: N-[5-(6-hydroxy-1,3-benzothiazol-2-yl)-5-oxo-pentyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(6-hydroxy-1,3-benzothiazol-2-yl)-5-oxopentyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(6-hydroxy-1,3-benzothiazol-2-yl)-5-oxopentyl]pyrrolidine-2-carboxamide Traditional Name: N-[5-(6-hydroxy-1,3-benzothiazol-2-yl)-5-keto-pentyl]pyrrolidine-2-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NCCCCC(=O)C2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1CC(NC1)C(=O)NCCCCC(=O)C2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C17H21N3O3S/c21-11-6-7-12-15(10-11)24-17(20-12)14(22)5-1-2-8-19-16(23)13-4-3-9-18-13/h6-7,10,13,18,21H,1-5,8-9H2,(H,19,23)