(2S)-2-(5-bromanyl-2-methoxy-phenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(5-bromanyl-2-methoxy-phenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(5-bromo-2-methoxyphenyl)-N-(3-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(5-bromo-2-methoxyphenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2N(CCS2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H]2N(CCS2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-23-14-5-3-4-13(11-14)20-18(22)21-8-9-25-17(21)15-10-12(19)6-7-16(15)24-2/h3-7,10-11,17H,8-9H2,1-2H3,(H,20,22)/t17-/m0/s1