3-(4-morpholin-4-ylcarbonylphenoxy)-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-morpholin-4-ylcarbonylphenoxy)-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(morpholine-4-carbonyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[4-morpholinyl(oxo)methyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(morpholine-4-carbonyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(morpholine-4-carbonyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCOCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCOCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H25N3O5S/c1-16(2)31-20-13-18(22(28)26-24-25-7-12-33-24)14-21(15-20)32-19-5-3-17(4-6-19)23(29)27-8-10-30-11-9-27/h3-7,12-16H,8-11H2,1-2H3,(H,25,26,28)