6-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)hexanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCN

InChI

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