N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H15FN2O3S MolecularWeight: 370.397403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=COCCO4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=COCCO4)F

InChI

InChI=1S/C19H15FN2O3S/c1-12-6-7-13(10-14(12)20)22(18(23)16-11-24-8-9-25-16)19-21-15-4-2-3-5-17(15)26-19/h2-7,10-11H,8-9H2,1H3