N-(1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4O2S/c24-17(22-19-21-14-8-4-5-9-16(14)26-19)11-23-12-20-15(10-18(23)25)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,21,22,24)