3-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(4-cyclopropylthiazol-2-yl)methoxy]benzaldehyde CAS Name: 3-[(4-cyclopropyl-2-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(4-cyclopropylthiazol-2-yl)methoxy]benzaldehyde Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CC1C2=CSC(=N2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C14H13NO2S/c16-7-10-2-1-3-12(6-10)17-8-14-15-13(9-18-14)11-4-5-11/h1-3,6-7,9,11H,4-5,8H2