4-[(E)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[4-(4-methoxyphenyl)thiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[4-(4-methoxyphenyl)-2-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[4-(4-methoxyphenyl)thiazol-2-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3OS/c1-22(2)16-8-4-14(5-9-16)12-20-19-21-18(13-24-19)15-6-10-17(23-3)11-7-15/h4-13H,1-3H3/b20-12+