(2R)-N-cyclopropyl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H24N4O2S/c27-21(24-16-6-7-16)20(15-4-2-1-3-5-15)23-17-8-9-18-19(14-17)29-22(25-18)26-10-12-28-13-11-26/h1-5,8-9,14,16,20,23H,6-7,10-13H2,(H,24,27)/t20-/m1/s1