[(4R,5S)-2-azanylidene-3-(4-bromophenyl)-4-phenyl-1,3-thiazolidin-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-2-azanylidene-3-(4-bromophenyl)-4-phenyl-1,3-thiazolidin-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-3-(4-bromophenyl)-2-imino-4-phenyl-thiazolidin-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-3-(4-bromophenyl)-2-imino-4-phenyl-5-thiazolidinyl]-phenylmethanone IUPAC Name: [(4R,5S)-3-(4-bromophenyl)-2-imino-4-phenyl-1,3-thiazolidin-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-3-(4-bromophenyl)-2-imino-4-phenyl-thiazolidin-5-yl]-phenyl-methanone Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=N)N2C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](SC(=N)N2C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2OS/c23-17-11-13-18(14-12-17)25-19(15-7-3-1-4-8-15)21(27-22(25)24)20(26)16-9-5-2-6-10-16/h1-14,19,21,24H/t19-,21+/m1/s1