1-[4-(2-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(2-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-ethoxy-1-naphthyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-ethoxy-1-naphthalenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-ethoxy-1-naphthyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C20H16N2O2S/c1-2-24-18-10-9-14-6-3-4-8-16(14)19(18)17-13-25-20(21-17)22-11-5-7-15(22)12-23/h3-13H,2H2,1H3