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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-3-10-21(11-16-8-9-17(19)24-16)12-18(23)20-15-6-4-14(5-7-15)13(2)22/h3-9H,1,10-12H2,2H3,(H,20,23)