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

Systemtic Name: 1-[4-(3-chloranyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-benzyloxy-3-chloro-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3-chloro-4-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3-chloro-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-benzoxy-3-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=C(C=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O)Cl

Isomeric SMILES

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

InChI

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