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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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