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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O2S/c1-16(26)25(20-9-5-6-10-21(20)27-2)22-23-19(15-28-22)14-24-12-11-17-7-3-4-8-18(17)13-24/h3-10,15H,11-14H2,1-2H3