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

Systemtic Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-3-24-18-11-9-16(10-12-18)21-20-22(15(2)14-26-20)19(23)13-25-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3/t15-/m0/s1