3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-(3-bromo-4-ethoxy-5-methoxy-benzoyl)thiazolidine-4-carboxamide CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-(3-bromo-4-ethoxy-5-methoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-(3-bromo-4-ethoxy-5-methoxy-benzoyl)thiazolidine-4-carboxamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23BrN2O4S/c1-3-28-19-16(22)9-15(10-18(19)27-2)21(26)24-13-29-12-17(24)20(25)23-11-14-7-5-4-6-8-14/h4-10,17H,3,11-13H2,1-2H3,(H,23,25)