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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-14-22(17-7-9-18(24)10-8-17)26-23(30-14)25-21(29)13-20-19-6-4-3-5-16(19)11-12-27(20)15(2)28/h3-12,20H,13H2,1-2H3,(H,25,26,29)/t20-/m1/s1