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

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-ethylpropylideneamino)-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-(pentan-3-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-ethylpropylideneamino)-2-(p-tolylimino)-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)C3=CC4=C(C=C3)OCC(=O)N4)CC

Isomeric SMILES

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

InChI

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