(2S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-butanamide Openeye Name: (2S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-butanamide CAS Name: (2S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methylbutanamide IUPAC Name: (2S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methylbutanamide Traditional Name: (2S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-butyramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](C)CC

InChI

InChI=1S/C14H18N2OS/c1-4-9(3)13(17)16-14-15-11-7-6-10(5-2)8-12(11)18-14/h6-9H,4-5H2,1-3H3,(H,15,16,17)/t9-/m0/s1