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

Systemtic Name: 1-[4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-benzyloxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-benzoxy-5-chloro-3-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2S/c1-15-10-17(23)11-19(21(15)27-13-16-6-3-2-4-7-16)20-14-28-22(24-20)25-9-5-8-18(25)12-26/h2-12,14H,13H2,1H3