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

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-[2-(2-nitrophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C28H25N5O3S2 MolecularWeight: 543.6598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5)C

InChI

InChI=1S/C28H25N5O3S2/c1-4-36-23-13-11-22(12-14-23)31-19(2)16-21(20(31)3)17-29-32-26(27-10-7-15-37-27)18-38-28(32)30-24-8-5-6-9-25(24)33(34)35/h5-18H,4H2,1-3H3