N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]-2-naphthamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O2S/c28-22(15-25-23(29)18-12-11-16-6-1-2-7-17(16)14-18)27-13-5-9-20(27)24-26-19-8-3-4-10-21(19)30-24/h1-4,6-8,10-12,14,20H,5,9,13,15H2,(H,25,29)