3-[4-(3-oxidanylazetidin-1-yl)carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(3-oxidanylazetidin-1-yl)carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(3-hydroxyazetidine-1-carbonyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(3-hydroxy-1-azetidinyl)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(3-hydroxyazetidine-1-carbonyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(3-hydroxyazetidine-1-carbonyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CC(C3)O)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CC(C3)O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H23N3O5S/c1-14(2)30-19-9-16(21(28)25-23-24-7-8-32-23)10-20(11-19)31-18-5-3-15(4-6-18)22(29)26-12-17(27)13-26/h3-11,14,17,27H,12-13H2,1-2H3,(H,24,25,28)