(Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylphenyl)but-3-enoate

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylphenyl)but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylphenyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylphenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylphenyl)but-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylphenyl)but-3-enoate Formula: C23H16NO2S- MolecularWeight: 370.44364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2S/c25-22(26)15-19(23-24-20-8-4-5-9-21(20)27-23)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,26)/p-1/b19-14-