2-azanyl-3-(1-benzothiophen-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-azanyl-3-(1-benzothiophen-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-amino-3-(benzothiophen-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-amino-3-(1-benzothiophen-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-amino-3-(1-benzothiophen-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-amino-3-(benzothiophen-3-yl)-N-o-anisyl-propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CSC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CSC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N2O2S/c1-23-17-8-4-2-6-13(17)11-21-19(22)16(20)10-14-12-24-18-9-5-3-7-15(14)18/h2-9,12,16H,10-11,20H2,1H3,(H,21,22)