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

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-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=C(C=C4)Br

Isomeric SMILES

C1CC(OC1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

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