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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-(2-methylpentanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-(2-methylpentanoylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-[(2-methyl-1-oxopentyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-(2-methylpentanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-(2-methylpentanoylamino)thiazole-5-carboxamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=CC=C2Cl)C)C

Isomeric SMILES

CCCC(C)C(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=CC=C2Cl)C)C

InChI

InChI=1S/C18H22ClN3O2S/c1-5-7-11(3)16(23)22-18-20-12(4)15(25-18)17(24)21-14-10(2)8-6-9-13(14)19/h6,8-9,11H,5,7H2,1-4H3,(H,21,24)(H,20,22,23)