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

Systemtic Name: 2-[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Openeye Name: 2-[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]isothiazolidine-4-carbaldehyde CAS Name: 2-[(E)-1-oxo-3-[4-(4-phenylbutoxy)phenyl]prop-2-enyl]-4-isothiazolidinecarboxaldehyde IUPAC Name: 2-[(E)-3-[4-(4-phenylbutoxy)phenyl]prop-2-enoyl]-1,2-thiazolidine-4-carbaldehyde Traditional Name: 2-[(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(CSN1C(=O)C=CC2=CC=C(C=C2)OCCCCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(CSN1C(=O)/C=C/C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)C=O

InChI

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