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

Systemtic Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-ethoxynaphthalen-1-yl)pent-4-enoate Openeye Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-ethoxy-1-naphthyl)pent-4-enoate CAS Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-ethoxy-1-naphthalenyl)-4-pentenoate IUPAC Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-ethoxynaphthalen-1-yl)pent-4-enoate Traditional Name: (E)-4-(1,3-benzothiazol-2-yl)-5-(2-ethoxy-1-naphthyl)pent-4-enoate Formula: C24H20NO3S- MolecularWeight: 402.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(CCC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\CCC(=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21NO3S/c1-2-28-21-13-11-16-7-3-4-8-18(16)19(21)15-17(12-14-23(26)27)24-25-20-9-5-6-10-22(20)29-24/h3-11,13,15H,2,12,14H2,1H3,(H,26,27)/p-1/b17-15+