4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophene-7-carbaldehyde

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophene-7-carbaldehyde Openeye Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophene-7-carbaldehyde CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-benzothiophene-7-carboxaldehyde IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophene-7-carbaldehyde Traditional Name: 4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophene-7-carbaldehyde Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)C=O

InChI

InChI=1S/C21H17NO3S/c1-14-18(22-21(25-14)15-5-3-2-4-6-15)9-11-24-19-8-7-16(13-23)20-17(19)10-12-26-20/h2-8,10,12-13H,9,11H2,1H3