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

Systemtic Name: 1-[2-(4-chlorophenyl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)imino-3-(2-hydroxyethyl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)imino-3-(2-hydroxyethyl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)imino-3-(2-hydroxyethyl)-4-methyl-4-thiazolin-5-yl]ethanone Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=C(C=C2)Cl)N1CCO)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=CC=C(C=C2)Cl)N1CCO)C(=O)C

InChI

InChI=1S/C14H15ClN2O2S/c1-9-13(10(2)19)20-14(17(9)7-8-18)16-12-5-3-11(15)4-6-12/h3-6,18H,7-8H2,1-2H3