1-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-benzyloxyphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-benzoxyphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C21H16N2O2S/c24-13-18-7-4-12-23(18)21-22-20(15-26-21)17-8-10-19(11-9-17)25-14-16-5-2-1-3-6-16/h1-13,15H,14H2