N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N4O2S2/c26-17(24-21-23-15-8-4-5-9-16(15)29-21)10-25-12-22-19-18(20(25)27)14(11-28-19)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,23,24,26)