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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-23-13-6-4-5-12(9-13)7-8-18(22)21-19-20-14-10-15(24-2)16(25-3)11-17(14)26-19/h4-6,9-11H,7-8H2,1-3H3,(H,20,21,22)