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

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

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN

InChI

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