3-(1-benzothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 3-(1-benzothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one Openeye Name: 3-(benzothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one CAS Name: 3-(1-benzothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pyridinone IUPAC Name: 3-(1-benzothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one Traditional Name: 3-(benzothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pyridone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS/c1-12-15(20-11-19-12)10-21-8-4-6-14(18(21)22)17-9-13-5-2-3-7-16(13)23-17/h2-9,11H,10H2,1H3,(H,19,20)