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

Systemtic Name: 3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O5S/c1-25-12-5-6-16(26-2)13(9-12)15-10-29-20(22-15)23-19(24)11-7-14(21)18(28-4)17(8-11)27-3/h5-10H,1-4H3,(H,22,23,24)