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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(3-methoxyphenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(3-methoxyphenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(3-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC(=CC=C3)OC)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC(=CC=C3)OC)C4=CC=CS4)C

InChI

InChI=1S/C21H19N3O2S2/c1-14-9-10-19(26-14)15(2)23-24-18(20-8-5-11-27-20)13-28-21(24)22-16-6-4-7-17(12-16)25-3/h4-13H,1-3H3