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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-16-4-6-17(7-5-16)15-25-22(30)18-8-10-19(11-9-18)26-21(29)14-20-23(31)27-24(32-20)28-12-2-3-13-28/h4-11,20H,2-3,12-15H2,1H3,(H,25,30)(H,26,29)