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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-3-12-22(13-16-8-9-18(20)25-16)14-19(23)21-11-10-15-6-4-5-7-17(15)24-2/h3-9H,1,10-14H2,2H3,(H,21,23)