ethyl (E)-3-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-ethylthiadiazole-5-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-ethyl-5-thiadiazolyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-ethylthiadiazole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-ethylthiadiazole-5-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C16H17N3O3S/c1-3-13-15(23-19-18-13)16(21)17-12-8-5-11(6-9-12)7-10-14(20)22-4-2/h5-10H,3-4H2,1-2H3,(H,17,21)/b10-7+