1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(6-methoxy-2-phenyl-benzothiophen-3-yl)phenoxy]ethyl]-2-pyrrolidone Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5=O

InChI

InChI=1S/C27H25NO3S/c1-30-22-13-14-23-24(18-22)32-27(20-6-3-2-4-7-20)26(23)19-9-11-21(12-10-19)31-17-16-28-15-5-8-25(28)29/h2-4,6-7,9-14,18H,5,8,15-17H2,1H3