2-(3-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(3-bromophenyl)-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]thiazolidin-4-one CAS Name: 2-(3-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-4-thiazolidinone IUPAC Name: 2-(3-bromophenyl)-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(3-bromophenyl)-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]thiazolidin-4-one Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(SCC2=O)C3=CC(=CC=C3)Br)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1N2C(SCC2=O)C3=CC(=CC=C3)Br)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H17BrN2O2S/c1-14-20(18(26-23-14)11-10-15-6-3-2-4-7-15)24-19(25)13-27-21(24)16-8-5-9-17(22)12-16/h2-12,21H,13H2,1H3/b11-10+