N-(2,4-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5R)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-13-8-9-16(14(2)10-13)21-18(23)11-17-20(24)22-19(26-17)12-25-15-6-4-3-5-7-15/h3-10,17H,11-12H2,1-2H3,(H,21,23)/t17-/m1/s1