N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5,6-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=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3)OC

InChI

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