N-(6-azanyl-1,3-benzothiazol-2-yl)-4-propoxy-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-propoxy-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-propoxy-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-propoxybutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-propoxybutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-propoxy-butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCOCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C14H19N3O2S/c1-2-7-19-8-3-4-13(18)17-14-16-11-6-5-10(15)9-12(11)20-14/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,17,18)