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

Systemtic Name: 2-[(3-chloranyl-1-benzothiophen-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3-chlorobenzothiophen-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-1-benzothiophen-2-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzothiophen-2-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-3-14-8-4-6-10-16(14)22-19(24)13-23(2)12-18-20(21)15-9-5-7-11-17(15)25-18/h4-11H,3,12-13H2,1-2H3,(H,22,24)