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

Systemtic Name: azetidin-1-yl-[3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]phenyl]methanone Openeye Name: azetidin-1-yl-[3-[2-(4-methyl-3-pyridyl)thiazol-4-yl]phenyl]methanone CAS Name: 1-azetidinyl-[3-[2-(4-methyl-3-pyridinyl)-4-thiazolyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[3-[2-(4-methylpyridin-3-yl)-1,3-thiazol-4-yl]phenyl]methanone Traditional Name: azetidin-1-yl-[3-[2-(4-methyl-3-pyridyl)thiazol-4-yl]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/c1-13-6-7-20-11-16(13)18-21-17(12-24-18)14-4-2-5-15(10-14)19(23)22-8-3-9-22/h2,4-7,10-12H,3,8-9H2,1H3