2-(2-chlorophenyl)-4-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H15ClN2O2S/c1-10-7-8-15(22)14(9-10)21-17(23)16-11(2)20-18(24-16)12-5-3-4-6-13(12)19/h3-9,22H,1-2H3,(H,21,23)