N-(1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-methoxy-1-methyl-ethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-1-(2-methoxy-1-methyl-ethyl)pyrrolidine-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(COC)N1CC(CC1=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O3S/c1-10(9-22-2)19-8-11(7-14(19)20)15(21)18-16-17-12-5-3-4-6-13(12)23-16/h3-6,10-11H,7-9H2,1-2H3,(H,17,18,21)