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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(2-cyclohexylethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-cyclohexylacetyl)amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(2-cyclohexyl-1-oxoethyl)amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2-cyclohexylacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-cyclohexylacetyl)amino]thiazole-5-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H22ClN3O2S/c1-12-6-5-9-14(20)17(12)23-18(25)15-11-21-19(26-15)22-16(24)10-13-7-3-2-4-8-13/h5-6,9,11,13H,2-4,7-8,10H2,1H3,(H,23,25)(H,21,22,24)