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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxynaphthalen-1-yl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxy-1-naphthyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxy-1-naphthalenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxynaphthalen-1-yl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-methoxy-1-naphthyl)pent-4-enoate Formula: C23H18NO3S- MolecularWeight: 388.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19NO3S/c1-27-20-12-10-15-6-2-3-7-17(15)18(20)14-16(11-13-22(25)26)23-24-19-8-4-5-9-21(19)28-23/h2-10,12,14H,11,13H2,1H3,(H,25,26)/p-1/b16-14+