N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4OS/c26-21(24-20-23-18-7-3-4-8-19(18)27-20)25-11-9-14(10-12-25)16-13-22-17-6-2-1-5-15(16)17/h1-9,13,22H,10-12H2,(H,23,24,26)