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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

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