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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-4-10(16)14-12-15-11-8(17-2)5-7(13)6-9(11)18-12/h5-6H,3-4,13H2,1-2H3,(H,14,15,16)