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

Systemtic Name: 3-[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Openeye Name: 3-[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]isothiazolidine-4-carbaldehyde CAS Name: 3-[(E)-1-oxo-3-[4-(4-phenylbutoxy)phenyl]prop-2-enyl]-4-isothiazolidinecarboxaldehyde IUPAC Name: 3-[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Traditional Name: 3-[(E)-3-[4-(4-phenylbutoxy)phenyl]acryloyl]isothiazolidine-4-carbaldehyde Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NS1)C(=O)C=CC2=CC=C(C=C2)OCCCCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(C(NS1)C(=O)/C=C/C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)C=O

InChI

InChI=1S/C23H25NO3S/c25-16-20-17-28-24-23(20)22(26)14-11-19-9-12-21(13-10-19)27-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16,20,23-24H,4-5,8,15,17H2/b14-11+