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

Systemtic Name: 3-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Openeye Name: 3-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]isothiazolidine-4-carbaldehyde CAS Name: 3-[(E)-1-oxo-3-[4-(5-phenylpentyl)phenyl]prop-2-enyl]-4-isothiazolidinecarboxaldehyde IUPAC Name: 3-[(E)-3-[4-(5-phenylpentyl)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Traditional Name: 3-[(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(C(NS1)C(=O)C=CC2=CC=C(C=C2)CCCCCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(C(NS1)C(=O)/C=C/C2=CC=C(C=C2)CCCCCC3=CC=CC=C3)C=O

InChI

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