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

Systemtic Name: 1-[4-(2-chloranyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-benzyloxy-2-chloro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-chloro-4-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-chloro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-benzoxy-2-chloro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C21H15ClN2O2S MolecularWeight: 394.874

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2S/c22-19-11-17(26-13-15-5-2-1-3-6-15)8-9-18(19)20-14-27-21(23-20)24-10-4-7-16(24)12-25/h1-12,14H,13H2