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N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:2-(2-ketopyrrolidino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O


InChI

InChI=1S/C19H17N3O2S/c1-12-20-15-9-8-13(11-17(15)25-12)21-19(24)14-5-2-3-6-16(14)22-10-4-7-18(22)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,24)


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