N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide 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)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

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