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

Systemtic Name: 1-[4-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(5-chloro-2-ethoxy-3-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-chloro-2-ethoxy-3-methylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-chloro-2-ethoxy-3-methylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-chloro-2-ethoxy-3-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)Cl)C

InChI

InChI=1S/C17H15ClN2O2S/c1-3-22-16-11(2)7-12(18)8-14(16)15-10-23-17(19-15)20-6-4-5-13(20)9-21/h4-10H,3H2,1-2H3