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

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]-N-phenyl-benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-20(15-19-22(30)26-23(31-19)27-13-5-2-6-14-27)24-18-11-9-16(10-12-18)21(29)25-17-7-3-1-4-8-17/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,24,28)(H,25,29)/t19-/m1/s1