4-(4-fluorophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O3S/c22-15-3-1-14(2-4-15)18(26)7-8-20(27)23-16-5-6-17-19(13-16)29-21(24-17)25-9-11-28-12-10-25/h1-6,13H,7-12H2,(H,23,27)