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

Systemtic Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-methyl-2-furyl)methyleneamino]-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-furanyl)methylideneamino]-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (5-methyl-2-furyl)methylene-[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=CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(O4)C

InChI

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