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

Systemtic Name: 3-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(4-isopropylthiazol-2-yl)methoxy]benzaldehyde CAS Name: 3-[(4-propan-2-yl-2-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(4-isopropylthiazol-2-yl)methoxy]benzaldehyde Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C)C1=CSC(=N1)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C14H15NO2S/c1-10(2)13-9-18-14(15-13)8-17-12-5-3-4-11(6-12)7-16/h3-7,9-10H,8H2,1-2H3