N-[[5-[2-(phenethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(phenethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(phenethylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(phenethylamino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(phenethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(phenethylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS2/c1-13(22)20-11-15-7-8-17(24-15)16-12-23-18(21-16)19-10-9-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,19,21)(H,20,22)