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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-3-10-22(11-16-8-9-17(19)25-16)12-18(24)21-15-6-4-14(5-7-15)20-13(2)23/h3-9H,1,10-12H2,2H3,(H,20,23)(H,21,24)