2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-22-11-17(21)20-18-19-16(12-23-18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20,21)