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

Systemtic Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-8(2)14(18-10(4)22)15(23)20-16-19-12-6-5-11(17-9(3)21)7-13(12)24-16/h5-8,14H,1-4H3,(H,17,21)(H,18,22)(H,19,20,23)