N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC)C3=CC=C(C=C3)C

InChI

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