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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-naphthalen-2-yl-pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-naphthyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-naphthalenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-naphthalen-2-ylpent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-naphthyl)pent-4-enoate Formula: C22H16NO2S- MolecularWeight: 358.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17NO2S/c24-21(25)12-11-18(22-23-19-7-3-4-8-20(19)26-22)14-15-9-10-16-5-1-2-6-17(16)13-15/h1-10,13-14H,11-12H2,(H,24,25)/p-1/b18-14+