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

Systemtic Name: 1-[4-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-benzyloxy-5-chloro-4-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-chloro-4-methyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-benzoxy-5-chloro-4-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=C(C(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O)Cl

InChI

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