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

Systemtic Name: N-methyl-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]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[2-(2-methyl-4-thiazolyl)-4-propan-2-yl-2-morpholinyl]phenoxy]acetamide IUPAC Name: N-methyl-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]-N-methyl-acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-14(2)23-9-10-26-20(13-23,18-12-27-15(3)22-18)16-5-7-17(8-6-16)25-11-19(24)21-4/h5-8,12,14H,9-11,13H2,1-4H3,(H,21,24)