N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H16N2O4S/c23-18(21-10-9-19-22-15-3-1-2-4-17(15)27-19)12-25-14-7-5-13-6-8-20(24)26-16(13)11-14/h1-8,11H,9-10,12H2,(H,21,23)