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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-ethylbutanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(2-ethylbutanoylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(2-ethyl-1-oxobutyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(2-ethylbutanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(2-ethylbutanoylamino)thiazole-5-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-4-11(5-2)15(22)21-17-19-9-13(24-17)16(23)20-14-10(3)7-6-8-12(14)18/h6-9,11H,4-5H2,1-3H3,(H,20,23)(H,19,21,22)