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

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]-2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-[(5S)-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=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C20H24N4O3S/c25-17(13-16-18(26)22-20(28-16)24-9-2-1-3-10-24)21-15-7-5-14(6-8-15)19(27)23-11-4-12-23/h5-8,16H,1-4,9-13H2,(H,21,25)/t16-/m0/s1