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

Systemtic Name: 4-methoxy-N-[2-[(2-methoxyphenyl)carbonylamino]ethyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: 4-methoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: 4-methoxy-N-[2-[[(2-methoxyphenyl)-oxomethyl]amino]ethyl]-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: 4-methoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: 4-methoxy-7-morpholino-N-[2-(o-anisoylamino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O5S/c1-30-17-6-4-3-5-15(17)21(28)24-9-10-25-22(29)23-26-19-18(31-2)8-7-16(20(19)33-23)27-11-13-32-14-12-27/h3-8H,9-14H2,1-2H3,(H,24,28)(H,25,29)