(2R)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)C)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)C)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-4-19(25-16-8-6-5-7-9-16)20(24)23-21-22-18(13-26-21)17-11-10-14(2)12-15(17)3/h5-13,19H,4H2,1-3H3,(H,22,23,24)/t19-/m1/s1