4-azanyl-3-(1,3-benzothiazol-2-ylsulfanyl)-6-methyl-1,5-diphenyl-pyridin-2-one

Systemtic Name: 4-azanyl-3-(1,3-benzothiazol-2-ylsulfanyl)-6-methyl-1,5-diphenyl-pyridin-2-one Openeye Name: 4-amino-3-(1,3-benzothiazol-2-ylsulfanyl)-6-methyl-1,5-diphenyl-pyridin-2-one CAS Name: 4-amino-3-(1,3-benzothiazol-2-ylthio)-6-methyl-1,5-diphenyl-2-pyridinone IUPAC Name: 4-amino-3-(1,3-benzothiazol-2-ylsulfanyl)-6-methyl-1,5-diphenylpyridin-2-one Traditional Name: 4-amino-3-(1,3-benzothiazol-2-ylthio)-6-methyl-1,5-diphenyl-2-pyridone Formula: C25H19N3OS2 MolecularWeight: 441.56786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C(=O)N1C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3)N)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS2/c1-16-21(17-10-4-2-5-11-17)22(26)23(24(29)28(16)18-12-6-3-7-13-18)31-25-27-19-14-8-9-15-20(19)30-25/h2-15H,26H2,1H3