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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c1-21-12-8-9-13(22-2)16-15(12)19-17(24-16)18-14(20)10-23-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,19,20)