N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-isopropoxy-benzamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2O2S/c1-9(2)23-12-5-3-10(4-6-12)16(22)21-17-20-15-13(19)7-11(18)8-14(15)24-17/h3-9H,1-2H3,(H,20,21,22)