6-[3-(butan-2-ylideneamino)-2-(3,4-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(butan-2-ylideneamino)-2-(3,4-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,4-dimethylphenyl)imino-3-(1-methylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(butan-2-ylideneamino)-2-(3,4-dimethylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(butan-2-ylideneamino)-2-(3,4-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,4-dimethylphenyl)imino-3-(1-methylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC(=C(C=C2)C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC(=C(C=C2)C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C23H24N4O2S/c1-5-16(4)26-27-20(17-7-9-21-19(11-17)25-22(28)12-29-21)13-30-23(27)24-18-8-6-14(2)15(3)10-18/h6-11,13H,5,12H2,1-4H3,(H,25,28)