(2S)-2-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-ethyl-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3O2S/c1-3-16-15(20)10(2)17-13(19)8-9-14-18-11-6-4-5-7-12(11)21-14/h4-7,10H,3,8-9H2,1-2H3,(H,16,20)(H,17,19)/t10-/m0/s1