N-cyclopropyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-(4-fluorophenyl)thiazol-4-yl]-N-p-anisyl-acetamide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O2S/c1-27-20-10-2-15(3-11-20)13-25(19-8-9-19)21(26)12-18-14-28-22(24-18)16-4-6-17(23)7-5-16/h2-7,10-11,14,19H,8-9,12-13H2,1H3