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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-3-4-5-8-20-10(2)14(19)18-15-17-12-7-6-11(16)9-13(12)21-15/h6-7,9-10H,3-5,8,16H2,1-2H3,(H,17,18,19)