2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-12-15(22-20(26-12)17-7-4-8-27-17)10-18(24)23-11-14-6-3-2-5-13(14)9-16(23)19(21)25/h2-8,16H,9-11H2,1H3,(H2,21,25)