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

Systemtic Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(3,4-dimethylphenyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C)C

InChI

InChI=1S/C24H24N4O2S/c1-5-10-25-24-28(27-17(4)18-7-6-15(2)16(3)11-18)21(14-31-24)19-8-9-22-20(12-19)26-23(29)13-30-22/h5-9,11-12,14H,1,10,13H2,2-4H3,(H,26,29)