6-(4-ethoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(4-ethoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-ethoxy-1-naphthyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-ethoxy-1-naphthalenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-ethoxynaphthalen-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-ethoxy-1-naphthyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C18H14N2O2S/c1-2-22-16-8-7-14(12-5-3-4-6-13(12)16)17-15(11-21)20-9-10-23-18(20)19-17/h3-11H,2H2,1H3