4-methyl-N-(2-methylprop-2-enyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-N-(2-methylallyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H23N3O3S/c1-12(2)9-19-18-21(13(3)11-25-18)20-10-14-7-16(23-5)17(24-6)8-15(14)22-4/h7-8,10-11H,1,9H2,2-6H3