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

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-isobutoxy-3-methoxy-benzylidene)-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C20H27N3O2S/c1-14(2)10-21-20-23(16(5)13-26-20)22-11-17-7-8-18(19(9-17)24-6)25-12-15(3)4/h7-9,11,13,15H,1,10,12H2,2-6H3