N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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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=C5S4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C[C@@H]4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O3S2/c26-19(12-18-20(27)23-14-3-1-2-4-16(14)29-18)22-13-5-6-15-17(11-13)30-21(24-15)25-7-9-28-10-8-25/h1-6,11,18H,7-10,12H2,(H,22,26)(H,23,27)/t18-/m1/s1