2-(3-chlorophenyl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-17(26-19(23-11)13-5-3-7-15(21)9-13)18(25)22-10-16(24)12-4-2-6-14(20)8-12/h2-9,16,24H,10H2,1H3,(H,22,25)