methyl (E)-3-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5-benzyloxy-6-[(4-methylthiazol-2-yl)amino]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(4-methyl-2-thiazolyl)amino]-5-phenylmethoxy-3-pyridinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxypyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[5-benzoxy-6-[(4-methylthiazol-2-yl)amino]-3-pyridyl]acrylic acid methyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C=CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)/C=C/C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-13-27-20(22-14)23-19-17(26-12-15-6-4-3-5-7-15)10-16(11-21-19)8-9-18(24)25-2/h3-11,13H,12H2,1-2H3,(H,21,22,23)/b9-8+