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

Systemtic Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C18H19ClN4S MolecularWeight: 358.88826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C(=CSC3=NC)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C(=CSC3=NC)C

InChI

InChI=1S/C18H19ClN4S/c1-12-9-15(10-21-23-13(2)11-24-18(23)20-4)14(3)22(12)17-7-5-16(19)6-8-17/h5-11H,1-4H3