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

Systemtic Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-ethoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-ethoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C24H30N2O2S/c1-6-16(4)20-12-18(13-21(17(5)7-2)23(20)28-8-3)22-15-29-24(25-22)26-11-9-10-19(26)14-27/h9-17H,6-8H2,1-5H3