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

Systemtic Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-25-13-12-22-21-24(18(15-28-21)16-8-5-4-6-9-16)23-14-17-10-7-11-19(26-2)20(17)27-3/h4-11,14-15H,12-13H2,1-3H3/b22-21?,23-14-