(2R,4S)-N-(2-dimethylaminoethyl)-3-ethanoyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-N-(2-dimethylaminoethyl)-3-ethanoyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-N-(2-dimethylaminoethyl)-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-N-(2-dimethylaminoethyl)-2-(2-hydroxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-N-(2-dimethylaminoethyl)-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-N-(2-dimethylaminoethyl)-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2O)C(=O)NCCN(C)C

InChI

InChI=1S/C16H23N3O3S/c1-11(20)19-13(15(22)17-8-9-18(2)3)10-23-16(19)12-6-4-5-7-14(12)21/h4-7,13,16,21H,8-10H2,1-3H3,(H,17,22)/t13-,16-/m1/s1