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

Systemtic Name: 4-[[4-(1-benzofuran-2-yl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(benzofuran-2-yl)-2-ethylimino-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(2-benzofuranyl)-2-ethylimino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(1-benzofuran-2-yl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(benzofuran-2-yl)-2-ethylimino-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H22N4OS/c1-4-23-22-26(24-14-16-9-11-18(12-10-16)25(2)3)19(15-28-22)21-13-17-7-5-6-8-20(17)27-21/h5-15H,4H2,1-3H3