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

Systemtic Name: 4-methyl-N-[3-(propylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(propylcarbamoyl)phenyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[3-[oxo(propylamino)methyl]phenyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(propylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(propylcarbamoyl)phenyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H20N4O2S/c1-3-10-22-18(25)14-7-6-8-15(12-14)24-19(26)17-13(2)23-20(27-17)16-9-4-5-11-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H,24,26)