N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11(21-18(24)12-6-2-3-7-13(12)19)17(23)20-10-16-22-14-8-4-5-9-15(14)25-16/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)/t11-/m0/s1