N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-isopropoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-4-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-4-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-isopropoxy-N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-13(2)24-15-7-5-14(6-8-15)17(23)21(18-19-9-11-25-18)12-20-10-3-4-16(20)22/h5-9,11,13H,3-4,10,12H2,1-2H3