[3-(1,2-benzothiazol-5-yl)-4-cyclopentyloxy-phenyl] propanoate

Systemtic Name: [3-(1,2-benzothiazol-5-yl)-4-cyclopentyloxy-phenyl] propanoate Openeye Name: [3-(1,2-benzothiazol-5-yl)-4-(cyclopentoxy)phenyl] propanoate CAS Name: propanoic acid [3-(1,2-benzothiazol-5-yl)-4-cyclopentyloxyphenyl] ester IUPAC Name: [3-(1,2-benzothiazol-5-yl)-4-cyclopentyloxyphenyl] propanoate Traditional Name: propionic acid [3-(1,2-benzothiazol-5-yl)-4-(cyclopentoxy)phenyl] ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)SN=C4

Isomeric SMILES

CCC(=O)OC1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)SN=C4

InChI

InChI=1S/C21H21NO3S/c1-2-21(23)25-17-8-9-19(24-16-5-3-4-6-16)18(12-17)14-7-10-20-15(11-14)13-22-26-20/h7-13,16H,2-6H2,1H3