N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[methyl(propan-2-yl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[isopropyl(methyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methyl(propan-2-yl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[methyl(propan-2-yl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[isopropyl(methyl)amino]acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-8(2)17(3)7-12(18)16-13-15-10-5-4-9(14)6-11(10)19-13/h4-6,8H,7,14H2,1-3H3,(H,15,16,18)