3-methyl-6-phenyl-5-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-methyl-6-phenyl-5-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-1,6-dihydropyrimidin-2-one Openeye Name: 5-[2-[(2E)-2-benzylidenehydrazino]thiazol-4-yl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 3-methyl-6-phenyl-5-[2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-thiazolyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[2-[(2E)-2-benzylidenehydrazinyl]-1,3-thiazol-4-yl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-[2-[(N'E)-N'-benzalhydrazino]thiazol-4-yl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=CC=C2)C3=CSC(=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=CC=C2)C3=CSC(=N3)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-26-13-17(19(24-21(26)27)16-10-6-3-7-11-16)18-14-28-20(23-18)25-22-12-15-8-4-2-5-9-15/h2-14,19H,1H3,(H,23,25)(H,24,27)/b22-12+