4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]benzaldehyde CAS Name: 4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]benzaldehyde Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15NO3S/c1-12-15(18-17(21-12)16-3-2-10-22-16)8-9-20-14-6-4-13(11-19)5-7-14/h2-7,10-11H,8-9H2,1H3