N-(2-bromophenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]acetamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CC(OC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN3O3S/c23-17-10-4-5-11-18(17)25-20(27)13-19-21(28)26(14-16-9-6-12-29-16)22(30-19)24-15-7-2-1-3-8-15/h1-5,7-8,10-11,16,19H,6,9,12-14H2,(H,25,27)