1-(2-methylpropyl)-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methylpropyl)-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylpropyl)-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H23N3O2S/c1-10(2)8-19-9-11(7-14(19)20)15(21)18-16-17-12-5-3-4-6-13(12)22-16/h10-11H,3-9H2,1-2H3,(H,17,18,21)