N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-4-25-13-7-5-12(6-8-13)11-16(22)20-19-21-17-14(23-2)9-10-15(24-3)18(17)26-19/h5-10H,4,11H2,1-3H3,(H,20,21,22)