N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17FN2O2S/c1-12(13-3-7-15(20)8-4-13)21-18(23)17-11-25-19(22-17)14-5-9-16(24-2)10-6-14/h3-12H,1-2H3,(H,21,23)/t12-/m1/s1