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

Systemtic Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-isoamoxy-3-methoxy-benzylidene)-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-15(2)9-10-26-19-8-7-18(11-20(19)25-6)13-23-24-17(5)14-27-21(24)22-12-16(3)4/h7-8,11,13-15H,3,9-10,12H2,1-2,4-6H3