(2R)-5-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-5-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-5-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-5-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-5-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3S/c22-16-9-8-14(19-16)17(23)21-18-20-13-7-6-12(10-15(13)25-18)24-11-4-2-1-3-5-11/h1-7,10,14H,8-9H2,(H,19,22)(H,20,21,23)/t14-/m1/s1