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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

COCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

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