(3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H19N3O3S/c1-9(2)19-8-10(6-14(19)20)15(21)18-16-17-12-5-4-11(22-3)7-13(12)23-16/h4-5,7,9-10H,6,8H2,1-3H3,(H,17,18,21)/t10-/m0/s1