N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H16N2O4S/c1-11-3-4-12(2)19-18(11)22-20(27-19)21-16(23)10-25-14-7-5-13-6-8-17(24)26-15(13)9-14/h3-9H,10H2,1-2H3,(H,21,22,23)