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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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