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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3CCCC3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2S/c1-3-15-12-23-18(19-14-8-10-16(22-2)11-9-14)20(15)17(21)13-6-4-5-7-13/h8-11,13,15H,3-7,12H2,1-2H3/t15-/m0/s1