4-[(cyclopropylcarbonylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(cyclopropylcarbonylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(cyclopropanecarbonylamino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[[cyclopropyl(oxo)methyl]amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[(cyclopropanecarbonylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(cyclopropanecarbonylamino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNC(=O)C5CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNC(=O)C5CC5

InChI

InChI=1S/C24H26N4O4S/c1-31-19-9-8-18(28-10-12-32-13-11-28)21-20(19)26-24(33-21)27-23(30)17-4-2-15(3-5-17)14-25-22(29)16-6-7-16/h2-5,8-9,16H,6-7,10-14H2,1H3,(H,25,29)(H,26,27,30)