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

Systemtic Name: N-[3-(azetidin-1-ylcarbonyl)phenyl]-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(azetidine-1-carbonyl)phenyl]-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-[3-[1-azetidinyl(oxo)methyl]phenyl]-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[3-(azetidine-1-carbonyl)phenyl]-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(azetidine-1-carbonyl)phenyl]-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCC4

InChI

InChI=1S/C20H24N4O3S/c25-17(13-16-18(26)22-20(28-16)24-8-2-1-3-9-24)21-15-7-4-6-14(12-15)19(27)23-10-5-11-23/h4,6-7,12,16H,1-3,5,8-11,13H2,(H,21,25)