2-(2-propyl-1,3-thiazol-5-yl)benzaldehyde

Systemtic Name: 2-(2-propyl-1,3-thiazol-5-yl)benzaldehyde Openeye Name: 2-(2-propylthiazol-5-yl)benzaldehyde CAS Name: 2-(2-propyl-5-thiazolyl)benzaldehyde IUPAC Name: 2-(2-propyl-1,3-thiazol-5-yl)benzaldehyde Traditional Name: 2-(2-propylthiazol-5-yl)benzaldehyde Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(S1)C2=CC=CC=C2C=O

Isomeric SMILES

CCCC1=NC=C(S1)C2=CC=CC=C2C=O

InChI

InChI=1S/C13H13NOS/c1-2-5-13-14-8-12(16-13)11-7-4-3-6-10(11)9-15/h3-4,6-9H,2,5H2,1H3