1-[4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-benzyloxy-5-ethyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-ethyl-2-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-ethyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-benzoxy-5-ethyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C23H20N2O2S/c1-2-17-10-11-22(27-15-18-7-4-3-5-8-18)20(13-17)21-16-28-23(24-21)25-12-6-9-19(25)14-26/h3-14,16H,2,15H2,1H3