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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-(veratrylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-12(2)9-18-17-20(13(3)11-23-17)19-10-14-6-7-15(21-4)16(8-14)22-5/h6-8,10-11H,1,9H2,2-5H3