4-(2-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-methoxyphenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(2-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-methoxyphenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H23N3O2S/c1-17-13-14-22(29-17)18(2)26-27-21(20-11-7-8-12-23(20)28-3)16-30-24(27)25-15-19-9-5-4-6-10-19/h4-14,16H,15H2,1-3H3