1-(3-bromophenyl)-2-[2-(2-methoxyphenyl)imino-5-methyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-(3-bromophenyl)-2-[2-(2-methoxyphenyl)imino-5-methyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(3-bromophenyl)-2-[2-(2-methoxyphenyl)imino-5-methyl-thiazolidin-3-yl]ethanone CAS Name: 1-(3-bromophenyl)-2-[2-(2-methoxyphenyl)imino-5-methyl-3-thiazolidinyl]ethanone IUPAC Name: 1-(3-bromophenyl)-2-[2-(2-methoxyphenyl)imino-5-methyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-(3-bromophenyl)-2-[2-(2-methoxyphenyl)imino-5-methyl-thiazolidin-3-yl]ethanone Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC=C2OC)S1)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1CN(C(=NC2=CC=CC=C2OC)S1)CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-13-11-22(12-17(23)14-6-5-7-15(20)10-14)19(25-13)21-16-8-3-4-9-18(16)24-2/h3-10,13H,11-12H2,1-2H3