4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-oxo-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-(2-pyridylmethyl)benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H23N5O3S/c28-19(13-18-21(30)26-22(31-18)27-11-3-4-12-27)25-16-8-6-15(7-9-16)20(29)24-14-17-5-1-2-10-23-17/h1-2,5-10,18H,3-4,11-14H2,(H,24,29)(H,25,28)/t18-/m0/s1