(2S)-2-(1,3-benzothiazol-2-ylamino)-N-pentan-3-yl-propanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-pentan-3-yl-propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(1-ethylpropyl)propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-pentan-3-ylpropanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-pentan-3-ylpropanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-(1-ethylpropyl)propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)NC(=O)[C@H](C)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H21N3OS/c1-4-11(5-2)17-14(19)10(3)16-15-18-12-8-6-7-9-13(12)20-15/h6-11H,4-5H2,1-3H3,(H,16,18)(H,17,19)/t10-/m0/s1