3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]benzaldehyde

Systemtic Name: 3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]benzaldehyde Openeye Name: 3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]benzaldehyde CAS Name: 3-[(E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]benzaldehyde IUPAC Name: 3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]benzaldehyde Traditional Name: 3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]benzaldehyde Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)C=O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)C=O

InChI

InChI=1S/C16H15NOS/c18-10-13-4-1-3-12(9-13)7-8-16-17-15(11-19-16)14-5-2-6-14/h1,3-4,7-11,14H,2,5-6H2/b8-7+