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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)CC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC(=O)N(C3)CC(C)C

InChI

InChI=1S/C17H21N3O2S/c1-10(2)8-20-9-12(7-14(20)21)16(22)19-17-18-15-11(3)5-4-6-13(15)23-17/h4-6,10,12H,7-9H2,1-3H3,(H,18,19,22)