N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-3-10-23(12-16-8-9-19(21)26-16)13-20(24)22-14(2)18-11-15-6-4-5-7-17(15)25-18/h3-9,11,14H,1,10,12-13H2,2H3,(H,22,24)