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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C19H19ClN4OS/c1-12-17(26-19(23-12)14-4-6-15(20)7-5-14)18(25)22-11-13-8-9-21-16(10-13)24(2)3/h4-10H,11H2,1-3H3,(H,22,25)