[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-propan-2-ylpyrazol-3-yl)methanone

Systemtic Name: [4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-propan-2-ylpyrazol-3-yl)methanone Openeye Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-isopropylpyrazol-3-yl)methanone CAS Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1-propan-2-ylpyrazol-3-yl)methanone Traditional Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]-(1-isopropylpyrazol-3-yl)methanone Formula: C18H20FN5OS MolecularWeight: 373.447703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC(C)N1C=CC(=N1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H20FN5OS/c1-12(2)24-6-5-15(21-24)17(25)22-7-9-23(10-8-22)18-20-14-4-3-13(19)11-16(14)26-18/h3-6,11-12H,7-10H2,1-2H3