cyclopentyl-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopentyl-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]methanone CAS Name: cyclopentyl-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[(4S)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopentyl-[(4S)-4-methyl-2-o-phenetylimino-thiazolidin-3-yl]methanone Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@H](CS2)C)C(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2S/c1-3-22-16-11-7-6-10-15(16)19-18-20(13(2)12-23-18)17(21)14-8-4-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3/t13-/m0/s1