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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16-25-21(15-29-16)18-9-7-17(8-10-18)11-12-24-23(28)19-4-2-5-20(14-19)26-13-3-6-22(26)27/h2,4-5,7-10,14-15H,3,6,11-13H2,1H3,(H,24,28)