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

Systemtic Name: cyclobutyl-[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclobutyl-[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]methanone CAS Name: cyclobutyl-[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]methanone IUPAC Name: cyclobutyl-[(4R)-2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclobutyl-[(4R)-4-methyl-2-o-phenetylimino-thiazolidin-3-yl]methanone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N([C@@H](CS2)C)C(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2S/c1-3-21-15-10-5-4-9-14(15)18-17-19(12(2)11-22-17)16(20)13-7-6-8-13/h4-5,9-10,12-13H,3,6-8,11H2,1-2H3/t12-/m1/s1