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

Systemtic Name: 1-[4-(2,5-diethoxy-4-phenyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2,5-diethoxy-4-phenyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2,5-diethoxy-4-phenylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2,5-diethoxy-4-phenylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2,5-diethoxy-4-phenyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CC=CC=C2)OCC)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CC=CC=C2)OCC)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C24H22N2O3S/c1-3-28-22-14-20(21-16-30-24(25-21)26-12-8-11-18(26)15-27)23(29-4-2)13-19(22)17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3