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

Systemtic Name: N-(3-ethanoylphenyl)-4-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(3-acetylphenyl)-4-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-acetylphenyl)-4-[[1-oxo-2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(3-acetylphenyl)-4-[[2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C25H26N4O4S/c1-16(30)18-6-5-7-20(14-18)27-23(32)17-8-10-19(11-9-17)26-22(31)15-21-24(33)28-25(34-21)29-12-3-2-4-13-29/h5-11,14,21H,2-4,12-13,15H2,1H3,(H,26,31)(H,27,32)/t21-/m1/s1