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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-methoxy-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methoxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methoxypropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methoxypropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-methoxy-propionamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-16-5-4-10(15)14-11-13-8-3-2-7(12)6-9(8)17-11/h2-3,6H,4-5,12H2,1H3,(H,13,14,15)