ethyl (Z)-3-[2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-methylsulfinyl-pyridin-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-methylsulfinyl-pyridin-3-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-[(3-chloro-4-methoxy-phenyl)methylamino]-6-methylsulfinyl-3-pyridyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[2-[(3-chloro-4-methoxyphenyl)methylamino]-6-methylsulfinyl-3-pyridinyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[(3-chloro-4-methoxyphenyl)methylamino]-6-methylsulfinylpyridin-3-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[2-[(3-chloro-4-methoxy-benzyl)amino]-6-methylsulfinyl-3-pyridyl]-2-methyl-acrylic acid ethyl ester Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C(C=C1)S(=O)C)NCC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N=C(C=C1)S(=O)C)NCC2=CC(=C(C=C2)OC)Cl)/C

InChI

InChI=1S/C20H23ClN2O4S/c1-5-27-20(24)13(2)10-15-7-9-18(28(4)25)23-19(15)22-12-14-6-8-17(26-3)16(21)11-14/h6-11H,5,12H2,1-4H3,(H,22,23)/b13-10-