4-[2-phenyl-1-(1,3-thiazol-4-yl)ethoxy]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CSC=N2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CSC=N2)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15NO2S/c20-11-15-6-8-16(9-7-15)21-18(17-12-22-13-19-17)10-14-4-2-1-3-5-14/h1-9,11-13,18H,10H2