(2S,4S)-2-(4-bromophenyl)-3-ethanoyl-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-2-(4-bromophenyl)-3-ethanoyl-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-2-(4-bromophenyl)-N-(4-methoxyphenyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-2-(4-bromophenyl)-N-(4-methoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-2-(4-bromophenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-2-(4-bromophenyl)-N-(4-methoxyphenyl)thiazolidine-4-carboxamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@H](CS[C@H]1C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19BrN2O3S/c1-12(23)22-17(11-26-19(22)13-3-5-14(20)6-4-13)18(24)21-15-7-9-16(25-2)10-8-15/h3-10,17,19H,11H2,1-2H3,(H,21,24)/t17-,19+/m1/s1