(5Z)-5-[(4-bromophenyl)methylidene]-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-bromophenyl)methylidene]-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-bromophenyl)methylene]-2-(2-hydroxy-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-[(4-bromophenyl)methylidene]-2-(2-hydroxy-4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-bromophenyl)methylidene]-2-(2-hydroxy-4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-bromobenzylidene)-2-(2-hydroxy-4-methyl-anilino)-2-thiazolin-4-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)Br)S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)Br)/S2)O

InChI

InChI=1S/C17H13BrN2O2S/c1-10-2-7-13(14(21)8-10)19-17-20-16(22)15(23-17)9-11-3-5-12(18)6-4-11/h2-9,21H,1H3,(H,19,20,22)/b15-9-