3-chloranyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-11(12-7-9-13(22-2)10-8-12)20-18(21)17-16(19)14-5-3-4-6-15(14)23-17/h3-11H,1-2H3,(H,20,21)/t11-/m1/s1