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

Systemtic Name: (4R)-N3-cyclohexyl-N4-phenyl-1,3-thiazolidine-3,4-dicarboxamide Openeye Name: (4R)-N3-cyclohexyl-N4-phenyl-thiazolidine-3,4-dicarboxamide CAS Name: (4R)-N3-cyclohexyl-N4-phenylthiazolidine-3,4-dicarboxamide IUPAC Name: (4R)-3-N-cyclohexyl-4-N-phenyl-1,3-thiazolidine-3,4-dicarboxamide Traditional Name: (4R)-N-cyclohexyl-N'-phenyl-thiazolidine-3,4-dicarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2S/c21-16(18-13-7-3-1-4-8-13)15-11-23-12-20(15)17(22)19-14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,18,21)(H,19,22)/t15-/m0/s1