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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H21N3O2S/c1-16-15-29-23(24-16)26(19-9-4-3-5-10-19)22(28)14-21-20-11-7-6-8-18(20)12-13-25(21)17(2)27/h3-13,15,21H,14H2,1-2H3