N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-tert-butoxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-tert-butoxy-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-8(19-14(2,3)4)12(18)17-13-16-10-6-5-9(15)7-11(10)20-13/h5-8H,15H2,1-4H3,(H,16,17,18)