N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-picolinamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3OS/c1-15(2)16-10-12-17(13-11-16)25(21(26)19-8-5-6-14-23-19)22-24-18-7-3-4-9-20(18)27-22/h3-15H,1-2H3