N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12(21)19-18-20-16(13-8-10-15(22-2)11-9-13)17(23-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)