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

Systemtic Name: 3-[(4-tert-butylphenyl)methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylphenyl)methyleneamino]-4-(2-furyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylphenyl)methylideneamino]-4-(2-furanyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylphenyl)methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-tert-butylbenzylidene)-[4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H22N4OS/c1-23(2,3)18-10-8-17(9-11-18)14-25-27-20(21-7-5-13-28-21)16-29-22(27)26-19-6-4-12-24-15-19/h4-16H,1-3H3