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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-phenoxyphenyl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-phenoxyphenyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-phenoxyphenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-phenoxyphenyl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(3-phenoxyphenyl)pent-4-enoate Formula: C24H18NO3S- MolecularWeight: 400.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO3S/c26-23(27)14-13-18(24-25-21-11-4-5-12-22(21)29-24)15-17-7-6-10-20(16-17)28-19-8-2-1-3-9-19/h1-12,15-16H,13-14H2,(H,26,27)/p-1/b18-15+