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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H13ClN2O2S MolecularWeight: 404.86882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2O2S/c23-19-15-8-1-4-11-18(15)28-20(19)21(26)24-14-7-5-6-13(12-14)22-25-16-9-2-3-10-17(16)27-22/h1-12H,(H,24,26)