N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-4-9-20(12-14-6-8-17(19)24-14)18(21)11-13-5-7-15(22-2)16(10-13)23-3/h4-8,10H,1,9,11-12H2,2-3H3