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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17NO2S/c24-21(25)13-12-17(22-23-19-10-3-4-11-20(19)26-22)14-16-8-5-7-15-6-1-2-9-18(15)16/h1-11,14H,12-13H2,(H,24,25)/p-1/b17-14+