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

Systemtic Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-bromophenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-bromobenzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)Br)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)Br)/S2

InChI

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