N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-13-6-7-17-16(10-13)22-19(24-17)12-3-1-4-14(9-12)21-18(23)11-15-5-2-8-25-15/h1-10H,11H2,(H,21,23)