2-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-ethyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-ethyl-2-thienyl)thiazol-2-yl]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS2/c1-2-14-8-9-16(23-14)15-12-22-18(20-15)10-17(21)19-11-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,21)