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N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpropylsulfonyl)ethanamide

N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpropylsulfonyl)ethanamide

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpropylsulfonyl)ethanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-isobutylsulfonyl-acetamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylpropylsulfonyl)acetamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylpropylsulfonyl)acetamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-isobutylsulfonyl-acetamide
Formula: C13H17N3O3S2
MolecularWeight: 327.42238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N


Isomeric SMILES

CC(C)CS(=O)(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N


InChI

InChI=1S/C13H17N3O3S2/c1-8(2)6-21(18,19)7-12(17)16-13-15-10-4-3-9(14)5-11(10)20-13/h3-5,8H,6-7,14H2,1-2H3,(H,15,16,17)


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