4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H13BrClN3O3S MolecularWeight: 466.73612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClN3O3S/c19-12-3-6-15(14(20)9-12)26-10-16(24)22-13-4-1-11(2-5-13)17(25)23-18-21-7-8-27-18/h1-9H,10H2,(H,22,24)(H,21,23,25)