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

Systemtic Name: 1-[4-(2,5-dimethoxy-4-phenyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2,5-dimethoxy-4-phenyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2,5-dimethoxy-4-phenylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2,5-dimethoxy-4-phenylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2,5-dimethoxy-4-phenyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CC=C2)OC)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C22H18N2O3S/c1-26-20-12-18(21(27-2)11-17(20)15-7-4-3-5-8-15)19-14-28-22(23-19)24-10-6-9-16(24)13-25/h3-14H,1-2H3