2-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[2-(5-methyl-2-furanyl)-4-thiazolyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[[2-(5-methyl-2-furyl)thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CN3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-12-6-7-17(24-12)19-21-15(11-25-19)10-22-9-14-5-3-2-4-13(14)8-16(22)18(20)23/h2-7,11,16H,8-10H2,1H3,(H2,20,23)