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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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