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

Systemtic Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C19H18N4O2S/c1-11-7-8-13(17(24)20-3)10-15(11)23-18(25)16-12(2)22-19(26-16)14-6-4-5-9-21-14/h4-10H,1-3H3,(H,20,24)(H,23,25)