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(2R)-2-(2,4-dimethylphenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide

(2R)-2-(2,4-dimethylphenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name:(2R)-2-(2,4-dimethylphenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide
Openeye Name:(2R)-2-(2,4-dimethylphenyl)-N-(p-tolyl)thiazolidine-3-carboxamide
CAS Name:(2R)-2-(2,4-dimethylphenyl)-N-(4-methylphenyl)-3-thiazolidinecarboxamide
IUPAC Name:(2R)-2-(2,4-dimethylphenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide
Traditional Name:(2R)-2-(2,4-dimethylphenyl)-N-(p-tolyl)thiazolidine-3-carboxamide
Formula: C19H22N2OS
MolecularWeight: 326.45578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCSC2C3=C(C=C(C=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)C)C


InChI

InChI=1S/C19H22N2OS/c1-13-4-7-16(8-5-13)20-19(22)21-10-11-23-18(21)17-9-6-14(2)12-15(17)3/h4-9,12,18H,10-11H2,1-3H3,(H,20,22)/t18-/m1/s1


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