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

Systemtic Name: 1-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-sec-butylphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-sec-butylphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-13(2)14-6-8-15(9-7-14)17-12-22-18(19-17)20-10-4-5-16(20)11-21/h4-13H,3H2,1-2H3