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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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