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

Systemtic Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-phenyl-methanone CAS Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-phenylmethanone IUPAC Name: [(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]-phenyl-methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-3-23-17-11-9-16(10-12-17)20-19-21(14(2)13-24-19)18(22)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3/t14-/m0/s1