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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c1-16-6-10-18(11-7-16)23-25(19-12-8-17(2)9-13-19)34-27(28-23)29-26(30)20-14-21(31-3)24(33-5)22(15-20)32-4/h6-15H,1-5H3,(H,28,29,30)