N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-benzyl-2-(2-ketochromen-7-yl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C26H20N2O5S/c1-31-19-10-11-21-23(14-19)34-26(27-21)28(15-17-5-3-2-4-6-17)24(29)16-32-20-9-7-18-8-12-25(30)33-22(18)13-20/h2-14H,15-16H2,1H3