2-[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(oxan-3-yl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(oxan-3-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-methyl-thiazol-5-yl]-N-tetrahydropyran-3-yl-acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-methyl-5-thiazolyl]-N-(3-oxanyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(oxan-3-yl)acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-methyl-thiazol-5-yl]-N-tetrahydropyran-3-yl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2CCCOC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2CCCOC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-12-20-19(13-6-7-15(23-2)16(9-13)24-3)17(26-12)10-18(22)21-14-5-4-8-25-11-14/h6-7,9,14H,4-5,8,10-11H2,1-3H3,(H,21,22)