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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-6-7-8-16(4)22-23-19(14-25-20(23)21-13-15(2)3)17-9-11-18(24-5)12-10-17/h9-12,14H,2,6-8,13H2,1,3-5H3