(E)-4-(1,3-benzothiazol-2-yl)-5-[5-(2-methoxycarbonylphenyl)furan-2-yl]pent-4-enoate

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[5-(2-methoxycarbonylphenyl)furan-2-yl]pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[5-(2-methoxycarbonylphenyl)-2-furyl]pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[5-(2-methoxycarbonylphenyl)-2-furanyl]-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[5-(2-methoxycarbonylphenyl)furan-2-yl]pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-[5-(2-carbomethoxyphenyl)-2-furyl]pent-4-enoate Formula: C24H18NO5S- MolecularWeight: 432.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=CC=C(O2)C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=CC=C(O2)/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO5S/c1-29-24(28)18-7-3-2-6-17(18)20-12-11-16(30-20)14-15(10-13-22(26)27)23-25-19-8-4-5-9-21(19)31-23/h2-9,11-12,14H,10,13H2,1H3,(H,26,27)/p-1/b15-14+