N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C19H13FN4O2S MolecularWeight: 380.395523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=NC(=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O2S/c20-13-7-5-12(6-8-13)15-9-18(26)24(11-21-15)10-17(25)23-19-22-14-3-1-2-4-16(14)27-19/h1-9,11H,10H2,(H,22,23,25)