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

Systemtic Name: N-[5-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]pyrrolidine-2-carboxamide Openeye Name: N-[5-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-pentyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxopentyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxopentyl]pyrrolidine-2-carboxamide Traditional Name: N-[5-keto-5-(6-methoxy-1,3-benzothiazol-2-yl)pentyl]pyrrolidine-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C(=O)CCCCNC(=O)C3CCCN3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C(=O)CCCCNC(=O)C3CCCN3

InChI

InChI=1S/C18H23N3O3S/c1-24-12-7-8-13-16(11-12)25-18(21-13)15(22)6-2-3-9-20-17(23)14-5-4-10-19-14/h7-8,11,14,19H,2-6,9-10H2,1H3,(H,20,23)