3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-12-17(26-4)10-15(11-18(12)27-5)20(24)23-21-22-19(13(2)28-21)14-6-8-16(25-3)9-7-14/h6-11H,1-5H3,(H,22,23,24)