ethyl (E)-3-[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]phenyl]acrylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C18H20N2O4S/c1-3-24-17(22)9-6-14-4-7-15(8-5-14)19-16(21)10-11-20-13(2)12-25-18(20)23/h4-9,12H,3,10-11H2,1-2H3,(H,19,21)/b9-6+