4-methoxy-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O4S2/c1-23-13-4-6-14(7-5-13)25(21,22)18-16-17-12(11-24-16)10-15(20)19-8-2-3-9-19/h4-7,11H,2-3,8-10H2,1H3,(H,17,18)