3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-benzyl-pyridin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-benzylpyridin-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-benzyl-2-pyridone Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2OS/c22-19-15(18-20-16-10-4-5-11-17(16)23-18)9-6-12-21(19)13-14-7-2-1-3-8-14/h1-12H,13H2