N-[5-oxidanylidene-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[5-oxidanylidene-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentyl]pyrrolidine-2-carboxamide Openeye Name: N-[5-oxo-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentyl]pyrrolidine-2-carboxamide CAS Name: N-[5-oxo-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-oxo-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentyl]pyrrolidine-2-carboxamide Traditional Name: N-[5-keto-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentyl]pyrrolidine-2-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C(=O)CCCCNC(=O)C3CCCN3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C(=O)CCCCNC(=O)C3CCCN3

InChI

InChI=1S/C17H25N3O2S/c21-14(17-20-12-6-1-2-9-15(12)23-17)8-3-4-10-19-16(22)13-7-5-11-18-13/h13,18H,1-11H2,(H,19,22)