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

Systemtic Name: 3,4-dimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3,4-dimethoxy-N-[3-methyl-5-phenyl-4-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: 3,4-dimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-2-thiazolylidene]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-methyl-4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 3,4-dimethoxy-N-[3-methyl-5-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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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)N2C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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