1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-6-19-15-30-24(25-18-8-10-20(28-5)11-9-18)26(19)23(27)14-29-22-13-17(4)7-12-21(22)16(2)3/h7-13,16,19H,6,14-15H2,1-5H3/t19-/m0/s1