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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-12-19(13-6-8-15(25-2)17(10-13)27-4)22-21(29-12)23-20(24)14-7-9-16(26-3)18(11-14)28-5/h6-11H,1-5H3,(H,22,23,24)