2-[4-[2-(2-methyl-1,3-thiazol-4-yl)-4-propan-2-yl-morpholin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(2-methyl-1,3-thiazol-4-yl)-4-propan-2-yl-morpholin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[4-isopropyl-2-(2-methylthiazol-4-yl)morpholin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[2-(2-methyl-4-thiazolyl)-4-propan-2-yl-2-morpholinyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(2-methyl-1,3-thiazol-4-yl)-4-propan-2-ylmorpholin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-isopropyl-2-(2-methylthiazol-4-yl)morpholin-2-yl]phenoxy]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2(CN(CCO2)C(C)C)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2(CN(CCO2)C(C)C)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-13(2)22-8-9-25-19(12-22,17-11-26-14(3)21-17)15-4-6-16(7-5-15)24-10-18(20)23/h4-7,11,13H,8-10,12H2,1-3H3,(H2,20,23)