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

Systemtic Name: N-(phenylmethyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-benzyl-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c23-16(19-10-13-5-2-1-3-6-13)9-14-12-26-18(21-14)22-17(24)20-11-15-7-4-8-25-15/h1-8,12H,9-11H2,(H,19,23)(H2,20,21,22,24)