N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)valeramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C13H17N3O2S/c1-3-4-5-11(17)15-13-16-12-9(18-2)6-8(14)7-10(12)19-13/h6-7H,3-5,14H2,1-2H3,(H,15,16,17)