N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(3-bromophenyl)methoxy]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-[(3-bromophenyl)methoxy]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-[(3-bromophenyl)methoxy]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-[(3-bromophenyl)methoxy]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-[(3-bromophenyl)methoxy]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(3-bromobenzyl)oxy-benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O3S/c20-13-5-3-4-12(8-13)10-26-16-7-2-1-6-15(16)18(25)23-19-22-14(11-27-19)9-17(21)24/h1-8,11H,9-10H2,(H2,21,24)(H,22,23,25)