2,4-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C18H21N3O2S/c1-4-16(22)21-8-7-13-5-6-15(9-14(13)10-21)20-18(23)17-11(2)19-12(3)24-17/h5-6,9H,4,7-8,10H2,1-3H3,(H,20,23)