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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5C=CN4C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C[C@@H]4C5=CC=CC=C5C=CN4C(=O)C

InChI

InChI=1S/C25H22N4O2S/c1-15-24(19-9-5-6-10-20(19)26-15)21-14-32-25(27-21)28-23(31)13-22-18-8-4-3-7-17(18)11-12-29(22)16(2)30/h3-12,14,22,26H,13H2,1-2H3,(H,27,28,31)/t22-/m1/s1