4-[3-(2-phenoxyphenyl)phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-[3-(2-phenoxyphenyl)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-[3-(2-phenoxyphenyl)phenyl]thiazole-2-carboxamide CAS Name: 4-[3-(2-phenoxyphenyl)phenyl]-2-thiazolecarboxamide IUPAC Name: 4-[3-(2-phenoxyphenyl)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-[3-(2-phenoxyphenyl)phenyl]thiazole-2-carboxamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=CC=C3)C4=CSC(=N4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=CC=C3)C4=CSC(=N4)C(=O)N

InChI

InChI=1S/C22H16N2O2S/c23-21(25)22-24-19(14-27-22)16-8-6-7-15(13-16)18-11-4-5-12-20(18)26-17-9-2-1-3-10-17/h1-14H,(H2,23,25)