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

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-(2-phenoxyethyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c29-21(16-20-23(31)27-24(33-20)28-13-4-5-14-28)26-18-10-8-17(9-11-18)22(30)25-12-15-32-19-6-2-1-3-7-19/h1-3,6-11,20H,4-5,12-16H2,(H,25,30)(H,26,29)/t20-/m1/s1