4-(2-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-4-(2-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-15(2)11-12-17(5)23-24-19(14-26-21(24)22-13-16(3)4)18-9-7-8-10-20(18)25-6/h7-10,14-15H,3,11-13H2,1-2,4-6H3