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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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