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

Systemtic Name: 4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-furyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-(heptan-4-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-furyl)-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-4-8-14(9-5-2)19-20-15(16-10-7-12-21-16)13-22-17(20)18-11-6-3/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3