N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4-(2-ketopyrrolidino)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O2S/c1-15(2)14-25(22-23-18-6-3-4-7-19(18)28-22)21(27)16-9-11-17(12-10-16)24-13-5-8-20(24)26/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3