[4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C28H29NO3S MolecularWeight: 459.59976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO3S/c1-4-29(5-2)18-19-32-23-16-10-20(11-17-23)27(30)26-24-8-6-7-9-25(24)33-28(26)21-12-14-22(31-3)15-13-21/h6-17H,4-5,18-19H2,1-3H3