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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-15-23-17(14-29-15)13-28-18-10-8-16(9-11-18)22(27)24-19-5-2-3-6-20(19)25-12-4-7-21(25)26/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3,(H,24,27)