ethyl (E)-3-[4-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)C=CC(=O)OCC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC)C

InChI

InChI=1S/C19H21NO3S/c1-4-16-13(3)12-17(24-16)19(22)20-15-9-6-14(7-10-15)8-11-18(21)23-5-2/h6-12H,4-5H2,1-3H3,(H,20,22)/b11-8+