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

Systemtic Name: 4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-3-nitro-benzaldehyde Openeye Name: 3-nitro-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c1-12-2-5-14(6-3-12)18-19-15(11-25-18)10-24-17-7-4-13(9-21)8-16(17)20(22)23/h2-9,11H,10H2,1H3