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

Systemtic Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-methoxyphenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-methoxy-3,5-disec-butyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OC)C(C)CC)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C23H28N2O2S/c1-6-15(3)19-11-17(12-20(16(4)7-2)22(19)27-5)21-14-28-23(24-21)25-10-8-9-18(25)13-26/h8-16H,6-7H2,1-5H3