N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H18N2O5S/c1-3-26-14-5-7-16-18(10-14)29-21(22-16)23-19(24)11-27-13-4-6-15-12(2)8-20(25)28-17(15)9-13/h4-10H,3,11H2,1-2H3,(H,22,23,24)