(5E)-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thiazolin-4-one Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=C/3\C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3OS/c1-14-12-16(15(2)26(14)19-10-8-17(23)9-11-19)13-20-21(27)25-22(28-20)24-18-6-4-3-5-7-18/h3-13H,1-2H3,(H,24,25,27)/b20-13+