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(4R)-N3-phenyl-N4-(1-phenylethyl)-1,3-thiazolidine-3,4-dicarboxamide

(4R)-N3-phenyl-N4-(1-phenylethyl)-1,3-thiazolidine-3,4-dicarboxamide

Systemtic Name:(4R)-N3-phenyl-N4-(1-phenylethyl)-1,3-thiazolidine-3,4-dicarboxamide
Openeye Name:(4R)-N3-phenyl-N4-(1-phenylethyl)thiazolidine-3,4-dicarboxamide
CAS Name:(4R)-N3-phenyl-N4-(1-phenylethyl)thiazolidine-3,4-dicarboxamide
IUPAC Name:(4R)-3-N-phenyl-4-N-(1-phenylethyl)-1,3-thiazolidine-3,4-dicarboxamide
Traditional Name:(4R)-N-phenyl-N'-(1-phenylethyl)thiazolidine-3,4-dicarboxamide
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@@H]2CSCN2C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H21N3O2S/c1-14(15-8-4-2-5-9-15)20-18(23)17-12-25-13-22(17)19(24)21-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)(H,21,24)/t14?,17-/m0/s1


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