azetidin-1-yl-[3-[4-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]phenyl]methanone

Systemtic Name: azetidin-1-yl-[3-[4-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]phenyl]methanone Openeye Name: azetidin-1-yl-[3-(4-methyl-2-thiazol-2-yl-3-pyridyl)phenyl]methanone CAS Name: 1-azetidinyl-[3-[4-methyl-2-(2-thiazolyl)-3-pyridinyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[3-[4-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]phenyl]methanone Traditional Name: azetidin-1-yl-[3-(4-methyl-2-thiazol-2-yl-3-pyridyl)phenyl]methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C2=NC=CS2)C3=CC(=CC=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=C(C(=NC=C1)C2=NC=CS2)C3=CC(=CC=C3)C(=O)N4CCC4

InChI

InChI=1S/C19H17N3OS/c1-13-6-7-20-17(18-21-8-11-24-18)16(13)14-4-2-5-15(12-14)19(23)22-9-3-10-22/h2,4-8,11-12H,3,9-10H2,1H3