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

Systemtic Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C22H20ClN5S MolecularWeight: 421.9457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C(=CSC3=NC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C(=CSC3=NC4=CN=CC=C4)C

InChI

InChI=1S/C22H20ClN5S/c1-15-11-18(17(3)27(15)21-8-6-19(23)7-9-21)12-25-28-16(2)14-29-22(28)26-20-5-4-10-24-13-20/h4-14H,1-3H3