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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3,4-dimethylphenyl)imino-3-(2-hydroxyethyl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(3,4-dimethylphenyl)imino-3-(2-hydroxyethyl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3,4-dimethylphenyl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(3,4-dimethylphenyl)imino-3-(2-hydroxyethyl)-4-methyl-4-thiazolin-5-yl]ethanone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)CCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)CCO)C

InChI

InChI=1S/C16H20N2O2S/c1-10-5-6-14(9-11(10)2)17-16-18(7-8-19)12(3)15(21-16)13(4)20/h5-6,9,19H,7-8H2,1-4H3