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N-[5-octoxy-2-(pyridin-2-ylamino)-1,3-benzothiazol-6-yl]ethanamide

N-[5-octoxy-2-(pyridin-2-ylamino)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name:N-[5-octoxy-2-(pyridin-2-ylamino)-1,3-benzothiazol-6-yl]ethanamide
Openeye Name:N-[5-octoxy-2-(2-pyridylamino)-1,3-benzothiazol-6-yl]acetamide
CAS Name:N-[5-octoxy-2-(2-pyridinylamino)-1,3-benzothiazol-6-yl]acetamide
IUPAC Name:N-[5-octoxy-2-(pyridin-2-ylamino)-1,3-benzothiazol-6-yl]acetamide
Traditional Name:N-[5-octoxy-2-(2-pyridylamino)-1,3-benzothiazol-6-yl]acetamide
Formula: C22H28N4O2S
MolecularWeight: 412.54832
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)NC3=CC=CC=N3)NC(=O)C


Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)NC3=CC=CC=N3)NC(=O)C


InChI

InChI=1S/C22H28N4O2S/c1-3-4-5-6-7-10-13-28-19-14-18-20(15-17(19)24-16(2)27)29-22(25-18)26-21-11-8-9-12-23-21/h8-9,11-12,14-15H,3-7,10,13H2,1-2H3,(H,24,27)(H,23,25,26)


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