(3R)-N-methyl-2-oxidanylidene-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-oxidanylidene-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-methyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)pyrrolidine-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(S1)CCCC2)C(=O)C3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=C(S1)CCCC2)C(=O)[C@H]3CCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-22(13-18-21-16-9-5-6-10-17(16)26-18)19(24)15-11-12-23(20(15)25)14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3/t15-/m1/s1