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

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

Systemtic Name:(2R)-2-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide
Openeye Name:(2R)-2-(2,3-dimethoxyphenyl)-N-(p-tolyl)thiazolidine-3-carboxamide
CAS Name:(2R)-2-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)-3-thiazolidinecarboxamide
IUPAC Name:(2R)-2-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)-1,3-thiazolidine-3-carboxamide
Traditional Name:(2R)-2-(2,3-dimethoxyphenyl)-N-(p-tolyl)thiazolidine-3-carboxamide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O3S/c1-13-7-9-14(10-8-13)20-19(22)21-11-12-25-18(21)15-5-4-6-16(23-2)17(15)24-3/h4-10,18H,11-12H2,1-3H3,(H,20,22)/t18-/m1/s1


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