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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3-methylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(m-tolylmethyleneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3-methylphenyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3-methylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(3-methylbenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC(=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N4OS/c1-17-6-4-7-18(12-17)14-26-28-21(23-13-19-8-2-3-10-22(19)29-23)16-30-24(28)27-20-9-5-11-25-15-20/h2-16H,1H3