N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3OS/c1-22(13-19-21-17-8-4-5-9-18(17)25-19)20(24)14-23-11-10-15-6-2-3-7-16(15)12-23/h2-9H,10-14H2,1H3