2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-naphthalen-2-yloxyethyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O3S/c1-13-12-24-18(22)20(13)11-17(21)19-8-9-23-16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)