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

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-3-enoate Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-benzyloxyphenyl)but-3-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)-3-butenoate IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-phenylmethoxyphenyl)but-3-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-benzoxyphenyl)but-3-enoate Formula: C24H18NO3S- MolecularWeight: 400.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/CC(=O)[O-])\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO3S/c26-23(27)15-19(24-25-21-8-4-5-9-22(21)29-24)14-17-10-12-20(13-11-17)28-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,27)/p-1/b19-14-