(2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)propanamide

Systemtic Name: (2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)propanamide Openeye Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-isobutoxy-propanamide CAS Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)propanamide IUPAC Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylpropoxy)propanamide Traditional Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-isobutoxy-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCC(C)C

InChI

InChI=1S/C14H19N3O2S/c1-8(2)7-19-9(3)13(18)17-14-16-11-5-4-10(15)6-12(11)20-14/h4-6,8-9H,7,15H2,1-3H3,(H,16,17,18)/t9-/m1/s1