3-(2-chlorophenyl)-5-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]isoxazole-4-carboxamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O2S/c1-17-23(25(31-33-17)19-11-5-7-13-21(19)28)27(32)29-15-16-34-26-20-12-6-8-14-22(20)30-24(26)18-9-3-2-4-10-18/h2-14,30H,15-16H2,1H3,(H,29,32)