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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-10(2)8-21-9-13(7-14(21)22)17(23)20-18-19-15-11(3)5-6-12(4)16(15)24-18/h5-6,10,13H,7-9H2,1-4H3,(H,19,20,23)