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

Systemtic Name: N-[3,5-dimethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3,5-dimethyl-4-(p-tolyl)thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide CAS Name: N-[3,5-dimethyl-4-(4-methylphenyl)-2-thiazolylidene]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3,5-dimethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]-3,4,5-trimethoxybenzamide Traditional Name: N-[3,5-dimethyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-3,4,5-trimethoxy-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-13-7-9-15(10-8-13)19-14(2)29-22(24(19)3)23-21(25)16-11-17(26-4)20(28-6)18(12-16)27-5/h7-12H,1-6H3