N-(1,2-benzothiazol-3-yl)-2-(ethylamino)propanamide

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(ethylamino)propanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(ethylamino)propanamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(ethylamino)propanamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(ethylamino)propanamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(ethylamino)propionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(=O)NC1=NSC2=CC=CC=C21

Isomeric SMILES

CCNC(C)C(=O)NC1=NSC2=CC=CC=C21

InChI

InChI=1S/C12H15N3OS/c1-3-13-8(2)12(16)14-11-9-6-4-5-7-10(9)17-15-11/h4-8,13H,3H2,1-2H3,(H,14,15,16)