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

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-phenyl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-19(14-18-21(29)25-22(30-18)26-12-4-5-13-26)23-17-10-8-15(9-11-17)20(28)24-16-6-2-1-3-7-16/h1-3,6-11,18H,4-5,12-14H2,(H,23,27)(H,24,28)/t18-/m1/s1