(phenylmethyl) N-[2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethyl]carbamate Openeye Name: benzyl N-[2-(2,3-dimethylbenzothiophen-6-yl)oxyethyl]carbamate CAS Name: N-[2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2,3-dimethyl-1-benzothiophen-6-yl)oxy]ethyl]carbamate Traditional Name: N-[2-(2,3-dimethylbenzothiophen-6-yl)oxyethyl]carbamic acid benzyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)OCCNC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)OCCNC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO3S/c1-14-15(2)25-19-12-17(8-9-18(14)19)23-11-10-21-20(22)24-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,21,22)