N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-24-13-6-7-14-17(11-13)28-20(21-14)22-18(23)8-5-12-9-15(25-2)19(27-4)16(10-12)26-3/h6-7,9-11H,5,8H2,1-4H3,(H,21,22,23)