4-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-3-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-pyridin-3-ylcarbothioyl-benzamide

Systemtic Name: 4-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-3-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)-N-pyridin-3-ylcarbothioyl-benzamide Openeye Name: 4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(4-hydroxychroman-3-yl)-2-methyl-N-(pyridine-3-carbothioyl)benzamide CAS Name: 4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2-methyl-N-[3-pyridinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2-methyl-N-(pyridine-3-carbothioyl)benzamide Traditional Name: 4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-3-(4-hydroxychroman-3-yl)-2-methyl-N-(pyridine-3-carbothioyl)benzamide Formula: C31H24FN3O4S2 MolecularWeight: 585.668363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2COC3=CC=CC=C3C2O)OCC4=NC5=C(S4)C=CC(=C5)F)C(=O)NC(=S)C6=CN=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1C2COC3=CC=CC=C3C2O)OCC4=NC5=C(S4)C=CC(=C5)F)C(=O)NC(=S)C6=CN=CC=C6

InChI

InChI=1S/C31H24FN3O4S2/c1-17-20(30(37)35-31(40)18-5-4-12-33-14-18)9-10-25(39-16-27-34-23-13-19(32)8-11-26(23)41-27)28(17)22-15-38-24-7-3-2-6-21(24)29(22)36/h2-14,22,29,36H,15-16H2,1H3,(H,35,37,40)