3-[(4-ethylphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-ethylphenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(4-ethylphenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-ethylbenzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3

InChI

InChI=1S/C19H19N3OS/c1-3-11-20-19-22(17(14-24-19)18-6-5-12-23-18)21-13-16-9-7-15(4-2)8-10-16/h3,5-10,12-14H,1,4,11H2,2H3