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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-hydroxyethyloxy)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-hydroxyethoxy)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-hydroxyethoxy)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-hydroxyethoxy)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-hydroxyethoxy)propionamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCOCCO

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCOCCO

InChI

InChI=1S/C12H15N3O3S/c13-8-1-2-9-10(7-8)19-12(14-9)15-11(17)3-5-18-6-4-16/h1-2,7,16H,3-6,13H2,(H,14,15,17)