2-(1,3-benzothiazol-2-yl)-N-ethanoyl-3-fluoranyl-4-methoxy-6-methyl-5-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-ethanoyl-3-fluoranyl-4-methoxy-6-methyl-5-(4-oxidanyl-3,4-dihydro-2H-chromen-3-yl)benzamide Openeye Name: N-acetyl-2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxychroman-3-yl)-4-methoxy-6-methyl-benzamide CAS Name: N-acetyl-2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-methoxy-6-methylbenzamide IUPAC Name: N-acetyl-2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxy-3,4-dihydro-2H-chromen-3-yl)-4-methoxy-6-methylbenzamide Traditional Name: N-acetyl-2-(1,3-benzothiazol-2-yl)-3-fluoro-5-(4-hydroxychroman-3-yl)-4-methoxy-6-methyl-benzamide Formula: C27H23FN2O5S MolecularWeight: 506.545323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)NC(=O)C)C2=NC3=CC=CC=C3S2)F)OC)C4COC5=CC=CC=C5C4O

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)NC(=O)C)C2=NC3=CC=CC=C3S2)F)OC)C4COC5=CC=CC=C5C4O

InChI

InChI=1S/C27H23FN2O5S/c1-13-20(16-12-35-18-10-6-4-8-15(18)24(16)32)25(34-3)23(28)22(21(13)26(33)29-14(2)31)27-30-17-9-5-7-11-19(17)36-27/h4-11,16,24,32H,12H2,1-3H3,(H,29,31,33)