3-[[5-(azetidin-1-ylcarbonyl)-4-methyl-1,3-thiazol-2-yl]oxy]-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[[5-(azetidin-1-ylcarbonyl)-4-methyl-1,3-thiazol-2-yl]oxy]-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)-4-methyl-thiazol-2-yl]oxy-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-4-methyl-2-thiazolyl]oxy]-N-(5-methyl-2-pyrazinyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[[5-(azetidine-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]oxy]-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)-4-methyl-thiazol-2-yl]oxy-5-isopropoxy-N-(5-methylpyrazin-2-yl)benzamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=NC(=C(S3)C(=O)N4CCC4)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=NC(=C(S3)C(=O)N4CCC4)C

InChI

InChI=1S/C23H25N5O4S/c1-13(2)31-17-8-16(21(29)27-19-12-24-14(3)11-25-19)9-18(10-17)32-23-26-15(4)20(33-23)22(30)28-6-5-7-28/h8-13H,5-7H2,1-4H3,(H,25,27,29)