[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-(p-tolyl)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-17-13-25-20(21-16-9-11-18(24-3)12-10-16)22(17)19(23)15-7-5-14(2)6-8-15/h5-12,17H,4,13H2,1-3H3/t17-/m0/s1