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

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

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)amino]propanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-3-[isopropyl(methyl)amino]propanamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)amino]propanamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)amino]propanamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-3-[isopropyl(methyl)amino]propionamide
Formula: C14H20N4OS
MolecularWeight: 292.3998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N4OS/c1-9(2)18(3)7-6-13(19)17-14-16-11-5-4-10(15)8-12(11)20-14/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,17,19)


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