3-chloranyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzothiophene-2-carboxamide Formula: C28H17ClN2O2S MolecularWeight: 480.96478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C28H17ClN2O2S/c29-25-21-8-4-5-9-24(21)34-26(25)27(32)30-20-14-15-23-22(16-20)31-28(33-23)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,30,32)