ethyl (E)-3-[4-[2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[4-methyl-2-(methylthio)-5-thiazolyl]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[4-methyl-2-(methylthio)thiazol-5-yl]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)SC)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)SC)C

InChI

InChI=1S/C18H20N2O3S2/c1-4-23-17(22)10-7-13-5-8-14(9-6-13)20-16(21)11-15-12(2)19-18(24-3)25-15/h5-10H,4,11H2,1-3H3,(H,20,21)/b10-7+