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

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H22FN3OS MolecularWeight: 335.439483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22FN3OS/c1-11(2)19-15(22)9-21(4)10-16-20-17(12(3)23-16)13-5-7-14(18)8-6-13/h5-8,11H,9-10H2,1-4H3,(H,19,22)