N-cyclohexyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: N-cyclohexyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-2-thiazolimine IUPAC Name: N-cyclohexyl-3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1N=CC3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N=CC3=CC(=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C22H31N3O2S/c1-16(2)14-27-20-11-10-18(12-21(20)26-4)13-23-25-17(3)15-28-22(25)24-19-8-6-5-7-9-19/h10-13,15-16,19H,5-9,14H2,1-4H3