N-(3-bromophenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)-N-(3-bromophenyl)thiazolidine-3-carboxamide CAS Name: N-(3-bromophenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-N-(3-bromophenyl)thiazolidine-3-carboxamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC(=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC(=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O3S/c1-29-21-11-10-18(14-22(21)30-16-17-6-3-2-4-7-17)23-27(12-13-31-23)24(28)26-20-9-5-8-19(25)15-20/h2-11,14-15,23H,12-13,16H2,1H3,(H,26,28)