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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(5-methyl-2-furyl)ethylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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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=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(O4)C

InChI

InChI=1S/C22H20N4OS/c1-15-6-9-18(10-7-15)20-14-28-22(24-19-5-4-12-23-13-19)26(20)25-17(3)21-11-8-16(2)27-21/h4-14H,1-3H3