5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-isoxazole-4-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H20N4O3S/c1-14-19(20(25-29-14)15-5-3-2-4-6-15)21(27)23-16-7-8-17-18(13-16)30-22(24-17)26-9-11-28-12-10-26/h2-8,13H,9-12H2,1H3,(H,23,27)