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

Systemtic Name: 3-[1-(furan-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-furyl)ethylideneamino]-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(2-furanyl)ethylideneamino]-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(furan-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(2-furyl)ethylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=CO4

InChI

InChI=1S/C21H18N4OS/c1-15-7-9-17(10-8-15)19-14-27-21(23-18-5-3-11-22-13-18)25(19)24-16(2)20-6-4-12-26-20/h3-14H,1-2H3