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

Systemtic Name: 6-[2-cyclohexylimino-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[1-(4-methoxyphenyl)propan-2-ylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H30N4O3S/c1-18(14-19-8-11-22(33-2)12-9-19)30-31-24(17-35-27(31)28-21-6-4-3-5-7-21)20-10-13-25-23(15-20)29-26(32)16-34-25/h8-13,15,17,21H,3-7,14,16H2,1-2H3,(H,29,32)