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(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
Openeye Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
CAS Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
IUPAC Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
Traditional Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide
Formula: C19H20FN3O3S2
MolecularWeight: 421.508803
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=CC=C3F


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=CC=C3F


InChI

InChI=1S/C19H20FN3O3S2/c1-12(2)18(23-28(25,26)16-10-6-3-7-13(16)20)19(24)21-11-17-22-14-8-4-5-9-15(14)27-17/h3-10,12,18,23H,11H2,1-2H3,(H,21,24)/t18-/m0/s1


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