N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C19H17N5O3S2/c25-16(10-24-11-20-17-13(18(24)26)3-8-28-17)21-12-1-2-14-15(9-12)29-19(22-14)23-4-6-27-7-5-23/h1-3,8-9,11H,4-7,10H2,(H,21,25)