N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[[2-(2-thienyl)oxazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c22-18(21-8-7-13-4-1-2-5-14(13)11-21)19-10-15-12-23-17(20-15)16-6-3-9-24-16/h1-6,9,12H,7-8,10-11H2,(H,19,22)