(E)-4-(1,3-benzothiazol-2-yl)-5-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]pent-4-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]pent-4-enoate Formula: C23H22NO4S- MolecularWeight: 408.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3)O[C@H](C2)C

InChI

InChI=1S/C23H23NO4S/c1-3-27-19-12-16-10-14(2)28-20(16)13-17(19)11-15(8-9-22(25)26)23-24-18-6-4-5-7-21(18)29-23/h4-7,11-14H,3,8-10H2,1-2H3,(H,25,26)/p-1/b15-11+/t14-/m0/s1