N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O2S/c1-13-21-17-9-6-15(12-18(17)26-13)22-19(24)11-14-4-7-16(8-5-14)23-10-2-3-20(23)25/h4-9,12H,2-3,10-11H2,1H3,(H,22,24)