N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]oxy]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]oxy]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]oxyphenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]oxy]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]oxy]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[1-keto-6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenoxy]ethyl]amine Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)OC2=C(S(=O)C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)OC2=C(S(=O)C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31NO5S/c1-5-29(6-2)17-18-33-22-11-13-23(14-12-22)34-27-25-16-15-24(32-4)19-26(25)35(30)28(27)20-7-9-21(31-3)10-8-20/h7-16,19H,5-6,17-18H2,1-4H3