(3R)-3-(2-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: (3R)-3-(2-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: (3R)-3-(2-methoxyphenyl)-4-methyl-N-thiazol-2-yl-pentanamide CAS Name: (3R)-3-(2-methoxyphenyl)-4-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: (3R)-3-(2-methoxyphenyl)-4-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: (3R)-3-(2-methoxyphenyl)-4-methyl-N-thiazol-2-yl-valeramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NC1=NC=CS1)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](CC(=O)NC1=NC=CS1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H20N2O2S/c1-11(2)13(12-6-4-5-7-14(12)20-3)10-15(19)18-16-17-8-9-21-16/h4-9,11,13H,10H2,1-3H3,(H,17,18,19)/t13-/m1/s1