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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S2/c19-13-5-3-12(4-6-13)9-20-16(24)8-14-11-27-18(22-14)23-17(25)21-10-15-2-1-7-26-15/h1-7,11H,8-10H2,(H,20,24)(H2,21,22,23,25)