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

Systemtic Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(4-ethylphenyl)methyleneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(4-ethylbenzylidene)-[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:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCCOC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=CSC2=NCCOC)C3=CC=CC=C3

InChI

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