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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S/c1-3-10-20(11-15-8-9-16(18)23-15)12-17(21)19-13-4-6-14(22-2)7-5-13/h3-9H,1,10-12H2,2H3,(H,19,21)