N-(3-chloranyl-4-methoxy-phenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)CC3=CC=CS3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-24-18-7-6-14(10-17(18)20)21-19(23)13-22(11-15-4-2-8-25-15)12-16-5-3-9-26-16/h2-10H,11-13H2,1H3,(H,21,23)