1-[4-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-keto-ethoxy]phenyl]propan-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C22H24N2O3S/c1-3-18-15-28-22(23-17-8-6-5-7-9-17)24(18)21(26)14-27-19-12-10-16(11-13-19)20(25)4-2/h5-13,18H,3-4,14-15H2,1-2H3/t18-/m0/s1