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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)OC

InChI

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