2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-17-7-8-18(20(11-17)28-2)19-14-29-22(23-19)24-21(26)13-25-10-9-15-5-3-4-6-16(15)12-25/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,23,24,26)