N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(dimethylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(dimethylamino)pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(dimethylamino)pyridine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(dimethylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(dimethylamino)pyridine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(dimethylamino)nicotinamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4OS/c1-25(2)19-16(9-6-12-22-19)20(26)23-15-8-5-7-14(13-15)21-24-17-10-3-4-11-18(17)27-21/h3-13H,1-2H3,(H,23,26)