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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H16N2O4S/c1-22(11-18-21-15-4-2-3-5-17(15)27-18)19(23)12-25-14-8-6-13-7-9-20(24)26-16(13)10-14/h2-10H,11-12H2,1H3