1-[3-(2-hydroxyethyl)-4-methyl-2-(5-phenylpyridin-2-yl)imino-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[3-(2-hydroxyethyl)-4-methyl-2-(5-phenylpyridin-2-yl)imino-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[3-(2-hydroxyethyl)-4-methyl-2-[(5-phenyl-2-pyridyl)imino]thiazol-5-yl]ethanone CAS Name: 1-[3-(2-hydroxyethyl)-4-methyl-2-[(5-phenyl-2-pyridinyl)imino]-5-thiazolyl]ethanone IUPAC Name: 1-[3-(2-hydroxyethyl)-4-methyl-2-(5-phenylpyridin-2-yl)imino-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[3-(2-hydroxyethyl)-4-methyl-2-[(5-phenyl-2-pyridyl)imino]-4-thiazolin-5-yl]ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=NC=C(C=C2)C3=CC=CC=C3)N1CCO)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=NC=C(C=C2)C3=CC=CC=C3)N1CCO)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-13-18(14(2)24)25-19(22(13)10-11-23)21-17-9-8-16(12-20-17)15-6-4-3-5-7-15/h3-9,12,23H,10-11H2,1-2H3