N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C21H28FN3OS MolecularWeight: 389.529923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(CCN(C)C)C2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H28FN3OS/c1-15-23-21(16-8-10-17(22)11-9-16)19(27-15)14-20(26)25(13-12-24(2)3)18-6-4-5-7-18/h8-11,18H,4-7,12-14H2,1-3H3