N-[4-(azetidin-1-ylcarbonyl)phenyl]-2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]-2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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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)N4CCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H22N4O3S/c24-16(12-15-17(25)21-19(27-15)23-8-1-2-9-23)20-14-6-4-13(5-7-14)18(26)22-10-3-11-22/h4-7,15H,1-3,8-12H2,(H,20,24)/t15-/m0/s1