1-(1-benzothiophen-3-yl)-2-[bis(phenylmethyl)amino]ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-[bis(phenylmethyl)amino]ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-(dibenzylamino)ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-[bis(phenylmethyl)amino]ethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(dibenzylamino)ethanone Traditional Name: 1-(benzothiophen-3-yl)-2-(dibenzylamino)ethanone Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H21NOS/c26-23(22-18-27-24-14-8-7-13-21(22)24)17-25(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20/h1-14,18H,15-17H2