N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N2O3S/c1-23-14-8-9-16-15(11-14)21-19(24-16)12-4-6-13(7-5-12)20-18(22)17-3-2-10-25-17/h2-11H,1H3,(H,20,22)