1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-(2-methoxyphenoxy)ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3S/c1-3-16-14-26-20(21-15-9-5-4-6-10-15)22(16)19(23)13-25-18-12-8-7-11-17(18)24-2/h4-12,16H,3,13-14H2,1-2H3/t16-/m0/s1