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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCCO

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OCCO

InChI

InChI=1S/C12H15N3O3S/c1-7(18-5-4-16)11(17)15-12-14-9-3-2-8(13)6-10(9)19-12/h2-3,6-7,16H,4-5,13H2,1H3,(H,14,15,17)