(2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-propanamide CAS Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethylpropanamide Traditional Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-ethyl-propionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H19N3OS/c1-4-15-14(18)10(2)17(3)9-13-16-11-7-5-6-8-12(11)19-13/h5-8,10H,4,9H2,1-3H3,(H,15,18)/t10-/m0/s1