4-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethyl]-1,3-thiazol-2-one

Systemtic Name: 4-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethyl]-1,3-thiazol-2-one Openeye Name: 3-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethyl]-4-(p-tolyl)thiazol-2-one CAS Name: 4-(4-methylphenyl)-3-[2-oxo-2-(2-propan-2-ylimino-1-pyridinyl)ethyl]-2-thiazolone IUPAC Name: 4-(4-methylphenyl)-3-[2-oxo-2-(2-propan-2-yliminopyridin-1-yl)ethyl]-1,3-thiazol-2-one Traditional Name: 3-[2-(2-isopropylimino-1-pyridyl)-2-keto-ethyl]-4-(p-tolyl)-4-thiazolin-2-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C20H21N3O2S/c1-14(2)21-18-6-4-5-11-22(18)19(24)12-23-17(13-26-20(23)25)16-9-7-15(3)8-10-16/h4-11,13-14H,12H2,1-3H3