3-fluoranyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[4-(4-isopropylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[4-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[4-(4-isopropylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H21FN4O2S/c1-12(2)22-6-8-23(9-7-22)17(25)15-11-26-18(20-15)21-16(24)13-4-3-5-14(19)10-13/h3-5,10-12H,6-9H2,1-2H3,(H,20,21,24)