2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-N-phenethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-N-phenethyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-N-phenethyl-2-(2-thienyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-3-methoxyanilino)-N-phenethyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-3-methoxyanilino)-N-phenethyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-N-phenethyl-2-(2-thienyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C23H23ClN2O3S/c1-29-19-10-5-9-18(15-19)26(21(27)16-24)22(20-11-6-14-30-20)23(28)25-13-12-17-7-3-2-4-8-17/h2-11,14-15,22H,12-13,16H2,1H3,(H,25,28)