(E)-1-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-tert-butylphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(4-tert-butylphenyl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(4-tert-butylphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C22H25NOS MolecularWeight: 351.505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25NOS/c1-22(2,3)19-12-10-18(11-13-19)21-23(15-16-25-21)20(24)14-9-17-7-5-4-6-8-17/h4-14,21H,15-16H2,1-3H3/b14-9+