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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-veratryl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-4-9-22(12-15-6-8-18(20)26-15)13-19(23)21-11-14-5-7-16(24-2)17(10-14)25-3/h4-8,10H,1,9,11-13H2,2-3H3,(H,21,23)