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

Systemtic Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2S/c1-16-6-7-19(11-17(16)2)18(3)30-31-23(15-34-26(31)28-21-5-4-10-27-13-21)20-8-9-24-22(12-20)29-25(32)14-33-24/h4-13,15H,14H2,1-3H3,(H,29,32)