4-(2,4-dimethoxyphenyl)-2-[1-(4-fluorophenyl)cyclopropyl]-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-[1-(4-fluorophenyl)cyclopropyl]-1,3-thiazole-5-carbaldehyde Openeye Name: 4-(2,4-dimethoxyphenyl)-2-[1-(4-fluorophenyl)cyclopropyl]thiazole-5-carbaldehyde CAS Name: 4-(2,4-dimethoxyphenyl)-2-[1-(4-fluorophenyl)cyclopropyl]-5-thiazolecarboxaldehyde IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-[1-(4-fluorophenyl)cyclopropyl]-1,3-thiazole-5-carbaldehyde Traditional Name: 4-(2,4-dimethoxyphenyl)-2-[1-(4-fluorophenyl)cyclopropyl]thiazole-5-carbaldehyde Formula: C21H18FNO3S MolecularWeight: 383.435923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(SC(=N2)C3(CC3)C4=CC=C(C=C4)F)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(SC(=N2)C3(CC3)C4=CC=C(C=C4)F)C=O)OC

InChI

InChI=1S/C21H18FNO3S/c1-25-15-7-8-16(17(11-15)26-2)19-18(12-24)27-20(23-19)21(9-10-21)13-3-5-14(22)6-4-13/h3-8,11-12H,9-10H2,1-2H3