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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2S/c1-3-22-16-10-8-15(9-11-16)19-18-20(13(2)12-23-18)17(21)14-6-4-5-7-14/h8-11,13-14H,3-7,12H2,1-2H3/t13-/m0/s1