N-(2-acetamido-1,3-benzothiazol-5-yl)-3-methyl-butanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-methyl-butanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-methyl-butanamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-methylbutanamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-methylbutanamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-methyl-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C

InChI

InChI=1S/C14H17N3O2S/c1-8(2)6-13(19)16-10-4-5-12-11(7-10)17-14(20-12)15-9(3)18/h4-5,7-8H,6H2,1-3H3,(H,16,19)(H,15,17,18)