N-(4-bromophenyl)-2-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(4-hydroxyphenyl)-methyl-amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-hydroxy-N-methyl-anilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-hydroxy-N-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-hydroxy-N-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-hydroxy-N-methyl-anilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-22(13-6-8-14(23)9-7-13)18-21-17(25)15(26-18)10-16(24)20-12-4-2-11(19)3-5-12/h2-9,15,23H,10H2,1H3,(H,20,24)