N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]isonicotinamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=C(C(=O)C3)SC(=N4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C23H20N4O3S/c28-19-12-17(22(30)27-10-7-14-3-1-2-4-16(14)13-27)11-18-20(19)31-23(25-18)26-21(29)15-5-8-24-9-6-15/h1-6,8-9,17H,7,10-13H2,(H,25,26,29)