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

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolylimino)-3-[1-(2-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-[1-(2-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolylimino)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CC=CC=N5

InChI

InChI=1S/C25H21N5O2S/c1-16-6-9-19(10-7-16)27-25-30(29-17(2)20-5-3-4-12-26-20)22(15-33-25)18-8-11-23-21(13-18)28-24(31)14-32-23/h3-13,15H,14H2,1-2H3,(H,28,31)