(2S)-2-(5-bromanyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(5-bromanyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-N-(4-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(5-bromo-2-methoxyphenyl)-N-(4-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(5-bromo-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-N-(4-methoxyphenyl)thiazolidine-3-carboxamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCSC2C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCS[C@H]2C3=C(C=CC(=C3)Br)OC

InChI

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