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

Systemtic Name: N-[3,5-dimethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[3,5-dimethyl-4-(p-tolyl)thiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[3,5-dimethyl-4-(4-methylphenyl)-2-thiazolylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[3,5-dimethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-[3,5-dimethyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-3,4-dimethoxy-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-6-8-15(9-7-13)19-14(2)27-21(23(19)3)22-20(24)16-10-11-17(25-4)18(12-16)26-5/h6-12H,1-5H3