methyl 2-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NC=C(S3)C(=O)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=NC=C(S3)C(=O)OC

InChI

InChI=1S/C18H17N3O4S/c1-11(22)21-8-7-12-5-3-4-6-13(12)14(21)9-16(23)20-18-19-10-15(26-18)17(24)25-2/h3-8,10,14H,9H2,1-2H3,(H,19,20,23)/t14-/m1/s1