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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O3S/c1-16-5-9-18(10-6-16)23-24(19-11-7-17(2)8-12-19)32-26(27-23)28-25(29)20-13-21(30-3)15-22(14-20)31-4/h5-15H,1-4H3,(H,27,28,29)