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

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 3-(1-ethylpropylideneamino)-4-(4-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pentan-3-ylideneamino)-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Traditional Name: 1-ethylpropylidene-[4-(4-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-6-16(7-2)21-22-18(13-24-19(22)20-12-14(3)4)15-8-10-17(23-5)11-9-15/h8-11,13H,3,6-7,12H2,1-2,4-5H3