2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(oxan-3-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(oxan-3-yl)ethanamide Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-tetrahydropyran-3-yl-acetamide CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-N-(3-oxanyl)acetamide IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-N-(oxan-3-yl)acetamide Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-N-tetrahydropyran-3-yl-acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12-18-17(13-6-3-2-4-7-13)15(22-12)10-16(20)19-14-8-5-9-21-11-14/h2-4,6-7,14H,5,8-11H2,1H3,(H,19,20)