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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-p-anisyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C25H28N4O4S/c1-33-20-11-5-17(6-12-20)16-26-23(31)18-7-9-19(10-8-18)27-22(30)15-21-24(32)28-25(34-21)29-13-3-2-4-14-29/h5-12,21H,2-4,13-16H2,1H3,(H,26,31)(H,27,30)