2-(4-acetamidophenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-allyl-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-allyl-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-10-21(12-16-8-9-17(19)24-16)18(23)11-14-4-6-15(7-5-14)20-13(2)22/h3-9H,1,10-12H2,2H3,(H,20,22)