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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@@H]3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C24H22N4O3S/c1-15(29)25-19-9-7-18(8-10-19)21-14-32-24(26-21)27-23(31)13-22-20-6-4-3-5-17(20)11-12-28(22)16(2)30/h3-12,14,22H,13H2,1-2H3,(H,25,29)(H,26,27,31)/t22-/m1/s1