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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-pentoxy-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pentoxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pentoxypropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-pentoxypropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-amoxy-propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-2-3-4-8-20-9-7-14(19)18-15-17-12-6-5-11(16)10-13(12)21-15/h5-6,10H,2-4,7-9,16H2,1H3,(H,17,18,19)