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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4C(=O)NC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4C(=O)NC5=CC=CC=C5O4

InChI

InChI=1S/C21H20N4O4S/c26-19(12-17-20(27)23-14-3-1-2-4-16(14)29-17)22-13-5-6-15-18(11-13)30-21(24-15)25-7-9-28-10-8-25/h1-6,11,17H,7-10,12H2,(H,22,26)(H,23,27)