[4-(6-fluoranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone

Systemtic Name: [4-(6-fluoranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone Openeye Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-tetrahydropyran-4-yl-methanone CAS Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-oxanyl)methanone IUPAC Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone Traditional Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-tetrahydropyran-4-yl-methanone Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CCOCC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H22FN3O2S/c19-14-2-3-15-16(12-14)25-18(20-15)22-7-1-6-21(8-9-22)17(23)13-4-10-24-11-5-13/h2-3,12-13H,1,4-11H2