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

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-4-(2-furyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(4-ethylphenyl)methylideneamino]-4-(2-furanyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylbenzylidene)-[4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-4-16-7-9-17(10-8-16)13-22-23-18(19-6-5-11-24-19)14-25-20(23)21-12-15(2)3/h5-11,13-14H,2,4,12H2,1,3H3