N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chlorophenyl)methyl]-N-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chlorobenzyl)-6-keto-N-methyl-nicotinamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15(22-25-19-9-5-6-10-20(19)30-22)26(2)23(29)17-11-12-21(28)27(14-17)13-16-7-3-4-8-18(16)24/h3-12,14-15H,13H2,1-2H3