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

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C)OC

InChI

InChI=1S/C18H23N3O2S/c1-6-23-16-8-7-15(9-17(16)22-5)11-20-21-14(4)12-24-18(21)19-10-13(2)3/h7-9,11-12H,2,6,10H2,1,3-5H3