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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C11H13N3O2S/c1-3-9(15)13-11-14-10-7(16-2)4-6(12)5-8(10)17-11/h4-5H,3,12H2,1-2H3,(H,13,14,15)