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

Systemtic Name: 3,6-bis(chloranyl)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C24H16Cl2N2O2S MolecularWeight: 467.36704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O2S/c1-2-13-6-9-19-18(10-13)28-24(30-19)14-4-3-5-16(11-14)27-23(29)22-21(26)17-8-7-15(25)12-20(17)31-22/h3-12H,2H2,1H3,(H,27,29)