N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-phenoxyethanoylamino)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-phenoxyethanoylamino)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(2-phenoxyacetyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-2-10-21(12-15-8-9-16(19)25-15)18(23)11-20-17(22)13-24-14-6-4-3-5-7-14/h2-9H,1,10-13H2,(H,20,22)