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

Systemtic Name: 2-[4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]-N-thiazol-2-yl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CC(=O)NC2=NC=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1CC(CCO1)(CC(=O)NC2=NC=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O3S/c1-14(2)17-12-20(8-10-25-17,15-6-4-5-7-16(15)24-3)13-18(23)22-19-21-9-11-26-19/h4-7,9,11,14,17H,8,10,12-13H2,1-3H3,(H,21,22,23)