4-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN

InChI

InChI=1S/C13H17N3O2S/c1-2-18-9-5-6-10-11(8-9)19-13(15-10)16-12(17)4-3-7-14/h5-6,8H,2-4,7,14H2,1H3,(H,15,16,17)