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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-benzylthiazol-2-ylidene)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-benzyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-benzyl-4-thiazolin-2-ylidene)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-17(27)26-12-11-19-9-5-6-10-20(19)21(26)15-22(28)24-23-25(13-14-29-23)16-18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3/t21-/m1/s1