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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(4-methoxycarbonylphenyl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(4-methoxycarbonylphenyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(4-methoxycarbonylphenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(4-methoxycarbonylphenyl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(4-carbomethoxyphenyl)pent-4-enoate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(CCC(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C(\CCC(=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H17NO4S/c1-25-20(24)14-8-6-13(7-9-14)12-15(10-11-18(22)23)19-21-16-4-2-3-5-17(16)26-19/h2-9,12H,10-11H2,1H3,(H,22,23)/p-1/b15-12+