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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-p-phenetyl-acetamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C27H22N2O5S/c1-3-32-19-10-8-18(9-11-19)29(27-28-22-6-4-5-7-24(22)35-27)25(30)16-33-20-12-13-21-17(2)14-26(31)34-23(21)15-20/h4-15H,3,16H2,1-2H3