4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]benzaldehyde Openeye Name: 4-[[2-(2-thienyl)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde CAS Name: 4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]benzaldehyde IUPAC Name: 4-[(2-thiophen-2-yl-1,3-benzoxazol-5-yl)methoxy]benzaldehyde Traditional Name: 4-[[2-(2-thienyl)-1,3-benzoxazol-5-yl]methoxy]benzaldehyde Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(O2)C=CC(=C3)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(O2)C=CC(=C3)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C19H13NO3S/c21-11-13-3-6-15(7-4-13)22-12-14-5-8-17-16(10-14)20-19(23-17)18-2-1-9-24-18/h1-11H,12H2