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

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H25N5OS MolecularWeight: 431.5532

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5OS/c1-5-30-23-10-8-22(9-11-23)28-17(2)13-20(19(28)4)14-26-29-18(3)16-31-24(29)27-21-7-6-12-25-15-21/h6-16H,5H2,1-4H3