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

Systemtic Name: (2R)-2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-5-11-6-7-12-13(8-11)22-16(18-12)19-15(21)14(9(2)3)17-10(4)20/h6-9,14H,5H2,1-4H3,(H,17,20)(H,18,19,21)/t14-/m1/s1