6-[2-cyclohexylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-cyclohexylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5)OC

InChI

InChI=1S/C29H34N4O4S/c1-19(2)16-36-26-11-9-20(13-27(26)35-3)15-30-33-24(18-38-29(33)31-22-7-5-4-6-8-22)21-10-12-25-23(14-21)32-28(34)17-37-25/h9-15,18-19,22H,4-8,16-17H2,1-3H3,(H,32,34)