6-[1-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide

Systemtic Name: 6-[1-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide Openeye Name: 6-[1-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide CAS Name: 6-[1-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethylamino]-N-phenethylhexanamide IUPAC Name: 6-[1-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethylamino]-N-phenethylhexanamide Traditional Name: 6-[1-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)OC)N=C(S2)OC)NCCCCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C2C(=C(C=C1)OC)N=C(S2)OC)NCCCCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3S/c1-18(20-13-14-21(30-2)23-24(20)32-25(28-23)31-3)26-16-9-5-8-12-22(29)27-17-15-19-10-6-4-7-11-19/h4,6-7,10-11,13-14,18,26H,5,8-9,12,15-17H2,1-3H3,(H,27,29)