2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-13-7-8-19(27-13)17-12-28-21(22-17)23-20(26)11-18-16-6-4-3-5-15(16)9-10-24(18)14(2)25/h3-10,12,18H,11H2,1-2H3,(H,22,23,26)