N-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H17N3O2S/c1-12(23)20-19-21-16-7-6-14(10-17(16)25-19)18(24)22-9-8-13-4-2-3-5-15(13)11-22/h2-7,10H,8-9,11H2,1H3,(H,20,21,23)