N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(dimethylamino)-3-pyridinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(dimethylamino)nicotinamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=CC=N1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-23(2)16-15(4-3-9-20-16)17(24)22-18-21-11-14(25-18)10-12-5-7-13(19)8-6-12/h3-9,11H,10H2,1-2H3,(H,21,22,24)