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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(2-methoxyethoxy)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-methoxyethoxy)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-methoxyethoxy)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-methoxyethoxy)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-methoxyethoxy)butyramide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-19-7-8-20-6-2-3-13(18)17-14-16-11-5-4-10(15)9-12(11)21-14/h4-5,9H,2-3,6-8,15H2,1H3,(H,16,17,18)