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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-15-8-9-22(30-3)19(12-15)20-14-31-24(25-20)26-23(29)13-21-18-7-5-4-6-17(18)10-11-27(21)16(2)28/h4-12,14,21H,13H2,1-3H3,(H,25,26,29)