(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-N-thiazol-2-yl-propanamide CAS Name: (3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-phenyl-N-(2-thiazolyl)propanamide IUPAC Name: (3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-N-thiazol-2-yl-propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@@H](CCO1)[C@@H](CC(=O)NC2=NC=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N2O2S/c1-19(2)13-15(8-10-23-19)16(14-6-4-3-5-7-14)12-17(22)21-18-20-9-11-24-18/h3-7,9,11,15-16H,8,10,12-13H2,1-2H3,(H,20,21,22)/t15-,16+/m1/s1