6-[3-[(4-methylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(4-methylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(p-tolylmethyleneamino)-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-methylphenyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-methylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-methylbenzylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H19N5O2S/c1-16-4-6-17(7-5-16)12-26-29-21(15-32-24(29)27-19-3-2-10-25-13-19)18-8-9-22-20(11-18)28-23(30)14-31-22/h2-13,15H,14H2,1H3,(H,28,30)