1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-butan-2-yl-2-methoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-methoxy-5-sec-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C19H20N2O2S/c1-4-13(2)14-7-8-18(23-3)16(10-14)17-12-24-19(20-17)21-9-5-6-15(21)11-22/h5-13H,4H2,1-3H3