N-(4-bromophenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H15BrN4O2S2 MolecularWeight: 451.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2S2/c18-11-3-5-12(6-4-11)20-15(23)8-13-10-26-17(21-13)22-16(24)19-9-14-2-1-7-25-14/h1-7,10H,8-9H2,(H,20,23)(H2,19,21,22,24)