2-(4-aminophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)SC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)SC5=CC=C(C=C5)N

InChI

InChI=1S/C27H21N3O2S/c28-20-12-16-22(17-13-20)33-25(18-6-2-1-3-7-18)26(31)29-21-14-10-19(11-15-21)27-30-23-8-4-5-9-24(23)32-27/h1-17,25H,28H2,(H,29,31)