N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide

Systemtic Name: N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide Openeye Name: N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide CAS Name: N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide IUPAC Name: N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide Traditional Name: N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCCC

Isomeric SMILES

CCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCCC

InChI

InChI=1S/C16H22N2O2S/c1-3-5-6-7-15(19)18-16-17-13-9-8-12(20-10-4-2)11-14(13)21-16/h8-9,11H,3-7,10H2,1-2H3,(H,17,18,19)