N-(3,4-dipropoxyphenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F)OCCC

InChI

InChI=1S/C23H25FN2O3S/c1-3-10-28-20-9-8-18(13-21(20)29-11-4-2)25-22(27)14-19-15-30-23(26-19)16-6-5-7-17(24)12-16/h5-9,12-13,15H,3-4,10-11,14H2,1-2H3,(H,25,27)