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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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