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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-4-propoxy-benzaldehyde Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CSC(=N2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CSC(=N2)C

InChI

InChI=1S/C15H17NO3S/c1-3-6-18-14-5-4-12(8-17)15(7-14)19-9-13-10-20-11(2)16-13/h4-5,7-8,10H,3,6,9H2,1-2H3