3-(1-benzothiophen-4-yloxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(1-benzothiophen-4-yloxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(benzothiophen-4-yloxy)azetidine CAS Name: 3-(1-benzothiophen-4-yloxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(1-benzothiophen-4-yloxy)azetidine Traditional Name: 1-benzhydryl-3-(benzothiophen-4-yloxy)azetidine Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C5C=CSC5=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C5C=CSC5=CC=C4

InChI

InChI=1S/C24H21NOS/c1-3-8-18(9-4-1)24(19-10-5-2-6-11-19)25-16-20(17-25)26-22-12-7-13-23-21(22)14-15-27-23/h1-15,20,24H,16-17H2