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

Systemtic Name: 4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-3-(1-propylbutylideneamino)-N-(p-tolyl)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-(heptan-4-ylideneamino)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-(heptan-4-ylideneamino)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC=CO3)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC=CO3)CCC

InChI

InChI=1S/C21H25N3OS/c1-4-7-18(8-5-2)23-24-19(20-9-6-14-25-20)15-26-21(24)22-17-12-10-16(3)11-13-17/h6,9-15H,4-5,7-8H2,1-3H3