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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H22N4O4S/c27-20(6-3-9-26-17-4-1-2-5-18(17)30-22(26)28)23-15-7-8-16-19(14-15)31-21(24-16)25-10-12-29-13-11-25/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,23,27)