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

Systemtic Name: 6-[3-(butan-2-ylideneamino)-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-(1-methylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(butan-2-ylideneamino)-2-cyclohexylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(butan-2-ylideneamino)-2-cyclohexylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-(1-methylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C21H26N4O2S/c1-3-14(2)24-25-18(13-28-21(25)22-16-7-5-4-6-8-16)15-9-10-19-17(11-15)23-20(26)12-27-19/h9-11,13,16H,3-8,12H2,1-2H3,(H,23,26)