3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-(2-furyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-(2-furanyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-[4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CO5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CO5)C

InChI

InChI=1S/C27H25N5O2S/c1-4-33-24-11-9-23(10-12-24)31-19(2)15-21(20(31)3)16-29-32-25(26-8-6-14-34-26)18-35-27(32)30-22-7-5-13-28-17-22/h5-18H,4H2,1-3H3