4-[2-(4-bromophenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(4-bromophenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(4-bromophenyl)sulfanylacetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-[(4-bromophenyl)thio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-bromophenyl)sulfanylacetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-[(4-bromophenyl)thio]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H14BrN3O2S2 MolecularWeight: 448.35666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O2S2/c19-13-3-7-15(8-4-13)26-11-16(23)21-14-5-1-12(2-6-14)17(24)22-18-20-9-10-25-18/h1-10H,11H2,(H,21,23)(H,20,22,24)