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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3OS/c1-6-16(7-2)13-22-23-19(14-25-20(23)21-12-15(3)4)17-8-10-18(24-5)11-9-17/h8-11,13-14,16H,3,6-7,12H2,1-2,4-5H3