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N-(5-methyl-1,3-thiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-(5-methyl-1,3-thiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-(5-methylthiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-(5-methyl-2-thiazolyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:3-[(2-ketopyrrolidino)methyl]-N-(5-methylthiazol-2-yl)benzamide
Formula: C16H17N3O2S
MolecularWeight: 315.39008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O


InChI

InChI=1S/C16H17N3O2S/c1-11-9-17-16(22-11)18-15(21)13-5-2-4-12(8-13)10-19-7-3-6-14(19)20/h2,4-5,8-9H,3,6-7,10H2,1H3,(H,17,18,21)


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