4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]benzaldehyde CAS Name: 4-[(5-methyl-4-phenyl-2-thiazolyl)methoxy]benzaldehyde IUPAC Name: 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-methyl-4-phenyl-thiazol-2-yl)methoxy]benzaldehyde Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2S/c1-13-18(15-5-3-2-4-6-15)19-17(22-13)12-21-16-9-7-14(11-20)8-10-16/h2-11H,12H2,1H3