3-[[(4-bromanyl-2-methyl-phenyl)amino]methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[(4-bromanyl-2-methyl-phenyl)amino]methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-bromo-2-methyl-anilino)methyl]-5-cinnamylidene-thiazolidine-2,4-dione CAS Name: 3-[(4-bromo-2-methylanilino)methyl]-5-cinnamylidenethiazolidine-2,4-dione IUPAC Name: 3-[(4-bromo-2-methylanilino)methyl]-5-cinnamylidene-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(4-bromo-2-methyl-anilino)methyl]-5-cinnamylidene-thiazolidine-2,4-quinone Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=O

InChI

InChI=1S/C20H17BrN2O2S/c1-14-12-16(21)10-11-17(14)22-13-23-19(24)18(26-20(23)25)9-5-8-15-6-3-2-4-7-15/h2-12,22H,13H2,1H3