N-[4-(1,3-benzoxazol-2-yloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yloxy)phenyl]thiophene-2-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H12N2O3S/c21-17(16-6-3-11-24-16)19-12-7-9-13(10-8-12)22-18-20-14-4-1-2-5-15(14)23-18/h1-11H,(H,19,21)