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

Systemtic Name: N-(6-propoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-propoxy-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(6-propoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(6-propoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-propoxy-1,3-benzothiazol-2-yl)valeramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-3-5-6-14(18)17-15-16-12-8-7-11(19-9-4-2)10-13(12)20-15/h7-8,10H,3-6,9H2,1-2H3,(H,16,17,18)