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1-[4-(3-ethyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
1-[4-(3-ethyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C2=CSC(=N2)N3C=CC=C3C=O)OC
Isomeric SMILES
CCC1=C(C=CC(=C1)C2=CSC(=N2)N3C=CC=C3C=O)OC
InChI
InChI=1S/C17H16N2O2S/c1-3-12-9-13(6-7-16(12)21-2)15-11-22-17(18-15)19-8-4-5-14(19)10-20/h4-11H,3H2,1-2H3
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- ethyl 2-[[3-(2,4-dimethylphenyl)-6-(2-methoxyphenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]ethanoate
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