3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-N-ethyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-ethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-ethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-(2-ethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-21-20-23(17(14-26-20)15-9-6-5-7-10-15)22-13-16-11-8-12-18(24-2)19(16)25-3/h5-14H,4H2,1-3H3/b21-20?,22-13-