ethyl 3-[3-(2-azanyl-1,3-benzothiazol-6-yl)-4-cyclopentyloxy-phenyl]propanoate

Systemtic Name: ethyl 3-[3-(2-azanyl-1,3-benzothiazol-6-yl)-4-cyclopentyloxy-phenyl]propanoate Openeye Name: ethyl 3-[3-(2-amino-1,3-benzothiazol-6-yl)-4-(cyclopentoxy)phenyl]propanoate CAS Name: 3-[3-(2-amino-1,3-benzothiazol-6-yl)-4-cyclopentyloxyphenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-(2-amino-1,3-benzothiazol-6-yl)-4-cyclopentyloxyphenyl]propanoate Traditional Name: 3-[3-(2-amino-1,3-benzothiazol-6-yl)-4-(cyclopentoxy)phenyl]propionic acid ethyl ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CCOC(=O)CCC1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C23H26N2O3S/c1-2-27-22(26)12-8-15-7-11-20(28-17-5-3-4-6-17)18(13-15)16-9-10-19-21(14-16)29-23(24)25-19/h7,9-11,13-14,17H,2-6,8,12H2,1H3,(H2,24,25)