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

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(1-naphthyl)ethanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S/c1-3-20-16-29-24(25-19-11-13-21(28-2)14-12-19)26(20)23(27)15-18-9-6-8-17-7-4-5-10-22(17)18/h4-14,20H,3,15-16H2,1-2H3/t20-/m0/s1