N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c26-22(16-27-15-19-13-20(28-24-19)21-7-3-12-29-21)23-9-4-10-25-11-8-17-5-1-2-6-18(17)14-25/h1-3,5-7,12-13H,4,8-11,14-16H2,(H,23,26)