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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

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