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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H14N2O2S/c25-21(20-13-15-5-1-4-8-19(15)27-20)23-16-11-9-14(10-12-16)22-24-17-6-2-3-7-18(17)26-22/h1-13H,(H,23,25)