(3R)-3-acetamido-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C19H18FN3O2S2 MolecularWeight: 403.493523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CS2)NC(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@H](C2=CC=CS2)NC(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S2/c1-11-18(13-5-7-14(20)8-6-13)23-19(27-11)22-17(25)10-15(21-12(2)24)16-4-3-9-26-16/h3-9,15H,10H2,1-2H3,(H,21,24)(H,22,23,25)/t15-/m1/s1