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

Systemtic Name: 1-[4-(2-chloranyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-chloro-4-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-chloro-4-ethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-chloro-4-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-chloro-4-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CSC(=N2)N3C=CC=C3C=O)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-2-21-12-5-6-13(14(17)8-12)15-10-22-16(18-15)19-7-3-4-11(19)9-20/h3-10H,2H2,1H3