2-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde

Systemtic Name: 2-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Openeye Name: 2-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]isothiazolidine-4-carbaldehyde CAS Name: 2-[(E)-1-oxo-3-[4-(5-phenylpentyl)phenyl]prop-2-enyl]-4-isothiazolidinecarboxaldehyde IUPAC Name: 2-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Traditional Name: 2-[(E)-3-[4-(5-phenylpentyl)phenyl]acryloyl]isothiazolidine-4-carbaldehyde Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C(=O)C=CC2=CC=C(C=C2)CCCCCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(CSN1C(=O)/C=C/C2=CC=C(C=C2)CCCCCC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H27NO2S/c26-18-23-17-25(28-19-23)24(27)16-15-22-13-11-21(12-14-22)10-6-2-5-9-20-7-3-1-4-8-20/h1,3-4,7-8,11-16,18,23H,2,5-6,9-10,17,19H2/b16-15+