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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-dimethylaminoethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-isopropoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxybenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-isopropoxy-benzamide Formula: C21H23F2N3O2S MolecularWeight: 419.488026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C21H23F2N3O2S/c1-13(2)28-16-7-5-14(6-8-16)20(27)26(10-9-25(3)4)21-24-19-17(23)11-15(22)12-18(19)29-21/h5-8,11-13H,9-10H2,1-4H3