(2R)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenoxy-butanamide CAS Name: (2R)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenoxy-butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-3-17(24-16-12-8-5-9-13-16)19(23)22-20-21-18(14(2)25-20)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3,(H,21,22,23)/t17-/m1/s1