(2S)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide Openeye Name: (2S)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butanamide CAS Name: (2S)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide IUPAC Name: (2S)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide Traditional Name: (2S)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-4-8(2)12(16)15-13-14-11-9(17-3)6-5-7-10(11)18-13/h5-8H,4H2,1-3H3,(H,14,15,16)/t8-/m0/s1