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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O3S/c1-15-23-18(14-29-15)13-28-20-10-4-16(5-11-20)22(27)24-17-6-8-19(9-7-17)25-12-2-3-21(25)26/h4-11,14H,2-3,12-13H2,1H3,(H,24,27)