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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H23N3O2S2/c1-15-25-20(14-29-15)22-8-7-18(30-22)9-11-24-23(28)13-21-19-6-4-3-5-17(19)10-12-26(21)16(2)27/h3-8,10,12,14,21H,9,11,13H2,1-2H3,(H,24,28)