2-[4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-thiazol-2-yl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC(=O)NC2=NC=CS2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CC(CCO1)(CC(=O)NC2=NC=CS2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C19H24N2O3S/c1-18(2)13-19(8-10-24-18,14-6-4-5-7-15(14)23-3)12-16(22)21-17-20-9-11-25-17/h4-7,9,11H,8,10,12-13H2,1-3H3,(H,20,21,22)