4-methoxy-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-oxoethyl]-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-oxoethyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-keto-2-(4-methoxyphenyl)ethyl]-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC(=O)C2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O5S/c1-28-15-5-3-14(4-6-15)17(26)13-23-21(27)22-24-19-18(29-2)8-7-16(20(19)31-22)25-9-11-30-12-10-25/h3-8H,9-13H2,1-2H3,(H,23,27)