2-[4-[2-(4-butoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[2-(4-butoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-(4-butoxyphenyl)imino-4-methyl-thiazol-3-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-(4-butoxyphenyl)imino-4-methyl-3-thiazolyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-(4-butoxyphenyl)imino-4-methyl-1,3-thiazol-3-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-(4-butoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]phenoxy]ethyl-diethyl-amine Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3=CC=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C26H35N3O2S/c1-5-8-18-30-24-13-9-22(10-14-24)27-26-29(21(4)20-32-26)23-11-15-25(16-12-23)31-19-17-28(6-2)7-3/h9-16,20H,5-8,17-19H2,1-4H3