4-(2-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-4-(2-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H27N3OS/c1-14(2)11-16(5)22-23-18(13-25-20(23)21-12-15(3)4)17-9-7-8-10-19(17)24-6/h7-10,13-14H,3,11-12H2,1-2,4-6H3