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

Systemtic Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-benzamide Openeye Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-benzamide CAS Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-methylbenzamide IUPAC Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylbenzamide Traditional Name: 2-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-12-5-10-17(25-4)16(11-12)19(23)22-20-21-18(13(2)26-20)14-6-8-15(24-3)9-7-14/h5-11H,1-4H3,(H,21,22,23)