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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxyphenyl)pent-4-enoate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(CCC(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1/C=C(\CCC(=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO3S/c1-23-16-8-4-2-6-13(16)12-14(10-11-18(21)22)19-20-15-7-3-5-9-17(15)24-19/h2-9,12H,10-11H2,1H3,(H,21,22)/p-1/b14-12+