3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chloranylthiophen-2-yl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chloranylthiophen-2-yl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(5-chloro-2-thienyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chloro-2-thiophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(5-chlorothiophen-2-yl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-tert-butylbenzylidene)-[4-(5-chloro-2-thienyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C20H22ClN3S2 MolecularWeight: 403.99178

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(S2)Cl)N=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(S2)Cl)/N=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22ClN3S2/c1-5-22-19-24(16(13-25-19)17-10-11-18(21)26-17)23-12-14-6-8-15(9-7-14)20(2,3)4/h6-13H,5H2,1-4H3/b22-19?,23-12+