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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-20-12-8-5-9-13-15(12)18-16(22-13)17-14(19)10-21-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,17,18,19)