3-[1-(furan-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(furan-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-furyl)ethylideneamino]-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(2-furanyl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(furan-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(2-furyl)ethylidene-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC=CO4

InChI

InChI=1S/C20H17N3OS2/c1-14-7-9-16(10-8-14)21-20-23(22-15(2)18-5-3-11-24-18)17(13-26-20)19-6-4-12-25-19/h3-13H,1-2H3