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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-propan-2-yloxy-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-isopropoxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-propan-2-yloxypropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-propan-2-yloxypropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-isopropoxy-propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-8(2)18-6-5-12(17)16-13-15-10-4-3-9(14)7-11(10)19-13/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,16,17)