6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-one

Systemtic Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-one Openeye Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-one CAS Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-2-pyrimidinone IUPAC Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenylpyrimidin-2-one Traditional Name: 6-methyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenyl-pyrimidin-2-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1C2=CC=CC=C2)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1C2=CC=CC=C2)/C=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H17N3OS/c1-14-12-15(21-20(24)23(14)16-8-4-3-5-9-16)13-19-22(2)17-10-6-7-11-18(17)25-19/h3-13H,1-2H3/b19-13-