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

Systemtic Name: (3R)-1-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopropyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C17H19N3O3S/c1-2-23-12-5-6-13-14(8-12)24-17(18-13)19-16(22)10-7-15(21)20(9-10)11-3-4-11/h5-6,8,10-11H,2-4,7,9H2,1H3,(H,18,19,22)/t10-/m1/s1