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

Systemtic Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N-ethyl-4-methyl-thiazol-2-imine CAS Name: 3-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N-ethyl-4-methyl-2-thiazolimine IUPAC Name: 3-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(2-ethylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C19H21ClN4S MolecularWeight: 372.91484

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN=C1N(C(=CS1)C)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN4S/c1-5-21-19-24(14(3)12-25-19)22-11-16-10-13(2)23(15(16)4)18-8-6-17(20)7-9-18/h6-12H,5H2,1-4H3