3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3)C

InChI

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