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

Systemtic Name: 4-(furan-2-yl)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-furyl)-3-[(2-methoxy-1-naphthyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-furanyl)-3-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(furan-2-yl)-3-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CO5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CO5

InChI

InChI=1S/C24H18N4O2S/c1-29-22-11-10-17-6-2-3-8-19(17)20(22)15-26-28-21(23-9-5-13-30-23)16-31-24(28)27-18-7-4-12-25-14-18/h2-16H,1H3