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

Systemtic Name: (2-ethoxypyridin-3-yl)-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-15-13-27-20(22-14-8-10-16(25-3)11-9-14)23(15)19(24)17-7-6-12-21-18(17)26-5-2/h6-12,15H,4-5,13H2,1-3H3/t15-/m0/s1