1-(phenylcarbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2S/c23-17(21-19-20-14-9-4-5-11-16(14)25-19)15-10-6-12-22(15)18(24)13-7-2-1-3-8-13/h1-3,7-8,15H,4-6,9-12H2,(H,20,21,23)