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

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H14BrClN2O3S MolecularWeight: 513.79086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Br

InChI

InChI=1S/C23H14BrClN2O3S/c1-29-17-8-6-12(10-15(17)24)23-27-16-11-13(7-9-18(16)30-23)26-22(28)21-20(25)14-4-2-3-5-19(14)31-21/h2-11H,1H3,(H,26,28)