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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H23N3O4S/c1-15(2)29-19-12-17(21(27)25-23-24-8-11-31-23)13-20(14-19)30-18-6-4-16(5-7-18)22(28)26-9-3-10-26/h4-8,11-15H,3,9-10H2,1-2H3,(H,24,25,27)