N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4S/c22-17(20-10-18-21-14-3-1-2-4-16(14)26-18)11-24-13-7-5-12-6-8-19(23)25-15(12)9-13/h1-9H,10-11H2,(H,20,22)