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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-4-methyl-2-(pentanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-(pentanoylamino)thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-(1-oxopentylamino)-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-4-methyl-2-(pentanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-2-(valerylamino)thiazole-5-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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