4-[(2-methylcyclopropyl)carbonylamino]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H24N4O3S/c1-14-12-18(14)22(29)24-16-4-2-15(3-5-16)21(28)25-17-6-7-19-20(13-17)31-23(26-19)27-8-10-30-11-9-27/h2-7,13-14,18H,8-12H2,1H3,(H,24,29)(H,25,28)