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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CO2)CCOC3=C4C(=C(C=C3)C=O)C=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CO2)CCOC3=C4C(=C(C=C3)C=O)C=CS4

InChI

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