3,6-bis(chloranyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C23H14Cl2N2O3S MolecularWeight: 469.33986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O3S/c1-29-15-7-9-18-17(11-15)27-23(30-18)12-2-5-14(6-3-12)26-22(28)21-20(25)16-8-4-13(24)10-19(16)31-21/h2-11H,1H3,(H,26,28)