[3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(1,3-benzothiazol-2-ylcarbamoyl)phenyl] ester Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H16N2O3S/c26-21(14-13-16-7-2-1-3-8-16)28-18-10-6-9-17(15-18)22(27)25-23-24-19-11-4-5-12-20(19)29-23/h1-15H,(H,24,25,27)/b14-13+