2-chloranyl-N-[(2R)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClFN3O2S/c1-9(20-16(24)11-4-2-3-5-12(11)18)15(23)22-17-21-13-7-6-10(19)8-14(13)25-17/h2-9H,1H3,(H,20,24)(H,21,22,23)/t9-/m1/s1