(3,5-dimethoxyphenyl)-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-5-27-17-8-6-16(7-9-17)22-21-23(14(2)13-28-21)20(24)15-10-18(25-3)12-19(11-15)26-4/h6-12,14H,5,13H2,1-4H3/t14-/m0/s1