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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4

InChI

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