N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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