3-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(4-methylbenzyl)-2-pyridone Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2OS/c1-14-8-10-15(11-9-14)13-22-12-4-5-16(20(22)23)19-21-17-6-2-3-7-18(17)24-19/h2-12H,13H2,1H3