N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-thienyl)acetamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H14N2O2S/c22-18(11-13-9-10-24-12-13)20-15-7-5-14(6-8-15)19-21-16-3-1-2-4-17(16)23-19/h1-10,12H,11H2,(H,20,22)