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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3OS2/c1-12(2)10-19-18-21(15(11-24-18)17-6-5-9-23-17)20-14(4)16-8-7-13(3)22-16/h5-9,11H,1,10H2,2-4H3