3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carbaldehyde

Systemtic Name: 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carbaldehyde Openeye Name: 3-(4-propoxyphenyl)imidazo[2,1-b]thiazole-6-carbaldehyde CAS Name: 3-(4-propoxyphenyl)-6-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carbaldehyde Traditional Name: 3-(4-propoxyphenyl)imidazo[2,1-b]thiazole-6-carbaldehyde Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=NC(=CN23)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=NC(=CN23)C=O

InChI

InChI=1S/C15H14N2O2S/c1-2-7-19-13-5-3-11(4-6-13)14-10-20-15-16-12(9-18)8-17(14)15/h3-6,8-10H,2,7H2,1H3