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

Systemtic Name: 3-[[4-(azetidin-1-ylcarbonyl)-1,3-thiazol-2-yl]oxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)thiazol-2-yl]oxy-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[4-[1-azetidinyl(oxo)methyl]-2-thiazolyl]oxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[[4-(azetidine-1-carbonyl)-1,3-thiazol-2-yl]oxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)thiazol-2-yl]oxy-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=NC(=CS2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=NC(=CS2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C21H23N5O4S/c1-13(2)29-15-9-14(19(27)23-18-5-8-25(3)24-18)10-16(11-15)30-21-22-17(12-31-21)20(28)26-6-4-7-26/h5,8-13H,4,6-7H2,1-3H3,(H,23,24,27)