5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-(4-hydroxyanilino)thiazol-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-(4-hydroxyanilino)-4-thiazolone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-(4-hydroxyanilino)-1,3-thiazol-4-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-2-(4-hydroxyanilino)-2-thiazolin-4-one Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-11-3-1-10(2-4-11)14(22)9-15-16(23)20-17(24-15)19-12-5-7-13(21)8-6-12/h1-8,15,21H,9H2,(H,19,20,23)