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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C18H16F2N2O3S2 MolecularWeight: 410.458046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O3S2/c1-10(2)27(24,25)13-5-3-11(4-6-13)7-16(23)21-18-22-17-14(20)8-12(19)9-15(17)26-18/h3-6,8-10H,7H2,1-2H3,(H,21,22,23)