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

Systemtic Name: ethyl (E)-3-[4-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C21H19N3O3S/c1-3-27-18(25)12-9-15-7-10-16(11-8-15)24-20(26)19-14(2)23-21(28-19)17-6-4-5-13-22-17/h4-13H,3H2,1-2H3,(H,24,26)/b12-9+