3,4,5-trimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-methyl-5-phenyl-4-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-2-thiazolylidene]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-methyl-5-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C4=CC=CC=C4

InChI

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