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

Systemtic Name: 3-chloranyl-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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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=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H15ClN2O3S/c1-28-15-10-11-18-17(12-15)26-23(29-18)13-6-8-14(9-7-13)25-22(27)21-20(24)16-4-2-3-5-19(16)30-21/h2-12H,1H3,(H,25,27)