2-(2-methoxyethoxy)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-9-10-25-11-18(22)21-19-20-16(12-26-19)14-7-8-17(24-2)15-6-4-3-5-13(14)15/h3-8,12H,9-11H2,1-2H3,(H,20,21,22)