6-[3-(5-methylhexan-2-ylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(5-methylhexan-2-ylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,4-dimethylpentylideneamino)-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(5-methylhexan-2-ylideneamino)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(5-methylhexan-2-ylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,4-dimethylpentylideneamino)-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-16(2)9-10-17(3)27-28-21(15-31-24(28)25-19-7-5-4-6-8-19)18-11-12-22-20(13-18)26-23(29)14-30-22/h4-8,11-13,15-16H,9-10,14H2,1-3H3,(H,26,29)