N-[4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,2-dimethyltetrahydropyran-4-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2,2-dimethyl-4-oxanyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2,2-dimethyloxan-4-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2,2-dimethyltetrahydropyran-4-yl)thiazol-2-yl]benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H20N2O2S/c1-17(2)10-13(8-9-21-17)14-11-22-16(18-14)19-15(20)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,18,19,20)