N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H17ClN2O2S/c24-19-13-11-16(12-14-19)20-15-29-22(25-20)26-21(27)23(28,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,28H,(H,25,26,27)