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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

InChI

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