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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-o-anisyl-acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-3-10-21(12-15-8-9-17(19)24-15)13-18(22)20-11-14-6-4-5-7-16(14)23-2/h3-9H,1,10-13H2,2H3,(H,20,22)