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

Systemtic Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(2,4-dimethylphenyl)methyleneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(2,4-dimethylbenzylidene)-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCCOC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=CSC2=NCCOC)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3OS/c1-16-9-10-19(17(2)13-16)14-23-24-20(18-7-5-4-6-8-18)15-26-21(24)22-11-12-25-3/h4-10,13-15H,11-12H2,1-3H3/b22-21?,23-14-