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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2S/c1-3-21-15-9-7-14(8-10-15)18-17-19(12(2)11-22-17)16(20)13-5-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3/t12-/m0/s1