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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N

InChI

InChI=1S/C12H15N3O2S/c1-3-8(13)11(16)15-12-14-9-5-4-7(17-2)6-10(9)18-12/h4-6,8H,3,13H2,1-2H3,(H,14,15,16)