3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C3CCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C3CCCC3

InChI

InChI=1S/C18H23N3S/c1-4-19-18-21(20-16-7-5-6-8-16)17(12-22-18)15-10-9-13(2)14(3)11-15/h9-12H,4-8H2,1-3H3