4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-N-(2-methylallyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-propylbutylidene)amine Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CO2)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=CO2)CCC

InChI

InChI=1S/C18H25N3OS/c1-5-8-15(9-6-2)20-21-16(17-10-7-11-22-17)13-23-18(21)19-12-14(3)4/h7,10-11,13H,3,5-6,8-9,12H2,1-2,4H3