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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide Formula: C18H16F2N2O2S MolecularWeight: 362.393646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O2S/c1-10(2)11-3-5-13(6-4-11)24-9-16(23)21-18-22-17-14(20)7-12(19)8-15(17)25-18/h3-8,10H,9H2,1-2H3,(H,21,22,23)