N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O2S/c1-16(2)15-26(23-24-19-6-3-4-7-20(19)29-23)22(28)14-17-9-11-18(12-10-17)25-13-5-8-21(25)27/h3-4,6-7,9-12,16H,5,8,13-15H2,1-2H3