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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxynaphthalen-1-yl)but-3-enoate Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxy-1-naphthyl)but-3-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxy-1-naphthalenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxynaphthalen-1-yl)but-3-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxy-1-naphthyl)but-3-enoate Formula: C22H16NO3S- MolecularWeight: 374.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S/c1-26-19-11-10-14-6-2-3-7-16(14)17(19)12-15(13-21(24)25)22-23-18-8-4-5-9-20(18)27-22/h2-12H,13H2,1H3,(H,24,25)/p-1/b15-12+