N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-pentanamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-pentanamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-pentanamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylpentanamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylpentanamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-valeramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCCC(C)C(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C14H19N3O2S/c1-4-5-8(2)13(18)17-14-16-12-10(19-3)6-9(15)7-11(12)20-14/h6-8H,4-5,15H2,1-3H3,(H,16,17,18)