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

Systemtic Name: 3-azanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN

InChI

InChI=1S/C12H15N3O2S/c1-2-17-8-3-4-9-10(7-8)18-12(14-9)15-11(16)5-6-13/h3-4,7H,2,5-6,13H2,1H3,(H,14,15,16)