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

Systemtic Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]acetamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3OS/c1-15(26)25(20-8-4-7-18(22)11-20)21-23-19(14-27-21)13-24-10-9-16-5-2-3-6-17(16)12-24/h2-8,11,14H,9-10,12-13H2,1H3