N-[5-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[5-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[5-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[5-[3-(dimethylamino)pyrrolidine-1-carbonyl]-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-3-fluoro-benzamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H23FN4O3S/c1-25(2)15-6-7-26(11-15)20(29)13-9-16-18(17(27)10-13)30-21(23-16)24-19(28)12-4-3-5-14(22)8-12/h3-5,8,13,15H,6-7,9-11H2,1-2H3,(H,23,24,28)