N-(3-chloranyl-2,6-diethyl-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H20ClN3OS/c1-4-13-9-10-15(21)14(5-2)17(13)24-19(25)18-12(3)23-20(26-18)16-8-6-7-11-22-16/h6-11H,4-5H2,1-3H3,(H,24,25)