N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-4-phenyl-thiazol-2-yl]-5-bromo-2-hydroxy-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-4-phenyl-2-thiazolyl]-5-bromo-2-hydroxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]-5-bromo-2-hydroxybenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-phenyl-thiazol-2-yl]-5-bromo-2-hydroxy-benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O)CC(=O)N

InChI

InChI=1S/C18H14BrN3O3S/c19-11-6-7-13(23)12(8-11)17(25)22-18-21-16(10-4-2-1-3-5-10)14(26-18)9-15(20)24/h1-8,23H,9H2,(H2,20,24)(H,21,22,25)