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methyl (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate

methyl (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate

Systemtic Name:methyl (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate
Openeye Name:methyl (Z)-3-methoxy-2-[2-[[5-methyl-2-(4-pyridyl)thiazol-4-yl]oxymethyl]phenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-4-thiazolyl)oxymethyl]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[[5-methyl-2-(4-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acrylic acid methyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=NC=C2)OCC3=CC=CC=C3C(=COC)C(=O)OC


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=NC=C2)OCC3=CC=CC=C3/C(=C/OC)/C(=O)OC


InChI

InChI=1S/C21H20N2O4S/c1-14-19(23-20(28-14)15-8-10-22-11-9-15)27-12-16-6-4-5-7-17(16)18(13-25-2)21(24)26-3/h4-11,13H,12H2,1-3H3/b18-13-


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