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

Systemtic Name: N-(4-bromophenyl)-2-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(3-hydroxyanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-10-4-6-11(7-5-10)19-15(23)9-14-16(24)21-17(25-14)20-12-2-1-3-13(22)8-12/h1-8,14,22H,9H2,(H,19,23)(H,20,21,24)