2-[2-(benzotriazol-1-yl)ethanoyl-(2-fluorophenyl)amino]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-fluorophenyl)amino]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-fluoro-anilino)-N-(2-methoxyethyl)-2-(2-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2-fluoroanilino)-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-fluoroanilino)-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-fluoro-anilino)-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C23H22FN5O3S MolecularWeight: 467.515883

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CS1)N(C2=CC=CC=C2F)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COCCNC(=O)C(C1=CC=CS1)N(C2=CC=CC=C2F)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22FN5O3S/c1-32-13-12-25-23(31)22(20-11-6-14-33-20)29(18-9-4-2-7-16(18)24)21(30)15-28-19-10-5-3-8-17(19)26-27-28/h2-11,14,22H,12-13,15H2,1H3,(H,25,31)