1-[4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-[4-(2-phenoxyethoxy)phenyl]thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-[4-(2-phenoxyethoxy)phenyl]-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-[4-(2-phenoxyethoxy)phenyl]thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C22H18N2O3S/c25-15-18-5-4-12-24(18)22-23-21(16-28-22)17-8-10-20(11-9-17)27-14-13-26-19-6-2-1-3-7-19/h1-12,15-16H,13-14H2