2-[(3-chloranyl-1-benzothiophen-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C2=CC=CC=C2S1)Cl)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=C(C2=CC=CC=C2S1)Cl)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21ClN2O2S/c1-3-23(12-18-20(21)14-8-4-7-11-17(14)26-18)13-19(24)22-15-9-5-6-10-16(15)25-2/h4-11H,3,12-13H2,1-2H3,(H,22,24)