N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C18H17FN2O2S2 MolecularWeight: 376.468183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N[C@@H](C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H17FN2O2S2/c1-10(12-6-7-14(23-3)13(19)9-12)20-17(22)16-11(2)21-18(25-16)15-5-4-8-24-15/h4-10H,1-3H3,(H,20,22)/t10-/m0/s1