N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-24-14-7-5-12(9-15(14)25-2)6-8-19(23)22-20-21-13-10-16(26-3)17(27-4)11-18(13)28-20/h5,7,9-11H,6,8H2,1-4H3,(H,21,22,23)