phenyl (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-prop-2-enoate

Systemtic Name: phenyl (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-prop-2-enoate Openeye Name: phenyl (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-(1,3-benzothiazol-2-yl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-acrylic acid phenyl ester Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3S2)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3S2)/C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H15NO2S/c24-22(25-17-11-5-2-6-12-17)18(16-9-3-1-4-10-16)15-21-23-19-13-7-8-14-20(19)26-21/h1-15H/b18-15-