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

Systemtic Name: (2R)-2-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-8(2)13(16-9(3)19)14(20)18-15-17-11-6-5-10(21-4)7-12(11)22-15/h5-8,13H,1-4H3,(H,16,19)(H,17,18,20)/t13-/m1/s1