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N-(1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-(1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-[(2-ketopyrrolidino)methyl]benzamide
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H17N3O2S/c23-17-6-3-11-22(17)12-13-7-9-14(10-8-13)18(24)21-19-20-15-4-1-2-5-16(15)25-19/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,21,24)


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