N-(5-acetamido-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-4-9-23(11-15-6-8-18(20)27-15)12-19(25)22-16-10-14(21-13(2)24)5-7-17(16)26-3/h4-8,10H,1,9,11-12H2,2-3H3,(H,21,24)(H,22,25)