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

Systemtic Name: 4-[(cyclobutylcarbonylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(cyclobutanecarbonylamino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[[cyclobutyl(oxo)methyl]amino]methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[(cyclobutanecarbonylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[(cyclobutanecarbonylamino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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)C5CCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNC(=O)C5CCC5

InChI

InChI=1S/C25H28N4O4S/c1-32-20-10-9-19(29-11-13-33-14-12-29)22-21(20)27-25(34-22)28-24(31)18-7-5-16(6-8-18)15-26-23(30)17-3-2-4-17/h5-10,17H,2-4,11-15H2,1H3,(H,26,30)(H,27,28,31)