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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16-25-21(15-29-16)18-6-4-17(5-7-18)12-13-24-23(28)19-8-10-20(11-9-19)26-14-2-3-22(26)27/h4-11,15H,2-3,12-14H2,1H3,(H,24,28)